ATOM 1 N MET A 1 -13.072 -2.042 4.991 1.00 1.26 N ATOM 2 CA MET A 1 -12.181 -3.039 5.649 1.00 0.43 C ATOM 3 C MET A 1 -10.802 -2.416 5.867 1.00 0.41 C ATOM 4 O MET A 1 -10.513 -1.341 5.379 1.00 0.68 O ATOM 5 CB MET A 1 -12.046 -4.271 4.751 1.00 1.24 C ATOM 6 CG MET A 1 -13.378 -5.024 4.715 1.00 1.63 C ATOM 7 SD MET A 1 -14.597 -4.053 3.793 1.00 2.41 S ATOM 8 CE MET A 1 -14.199 -4.683 2.144 1.00 2.91 C ATOM 9 H1 MET A 1 -12.785 -1.083 5.270 1.00 1.78 H ATOM 10 H2 MET A 1 -14.056 -2.211 5.285 1.00 1.82 H ATOM 11 H3 MET A 1 -12.996 -2.137 3.959 1.00 1.80 H ATOM 12 HA MET A 1 -12.601 -3.329 6.601 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.778 -3.960 3.753 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.279 -4.921 5.145 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.238 -5.979 4.229 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.730 -5.183 5.723 1.00 1.91 H ATOM 17 HE1 MET A 1 -13.144 -4.549 1.952 1.00 3.21 H ATOM 18 HE2 MET A 1 -14.768 -4.144 1.405 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.449 -5.734 2.093 1.00 3.33 H ATOM 20 N THR A 2 -9.944 -3.080 6.596 1.00 0.23 N ATOM 21 CA THR A 2 -8.580 -2.527 6.845 1.00 0.19 C ATOM 22 C THR A 2 -7.613 -3.050 5.782 1.00 0.15 C ATOM 23 O THR A 2 -7.542 -4.235 5.523 1.00 0.20 O ATOM 24 CB THR A 2 -8.091 -2.964 8.230 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.024 -2.544 9.214 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.728 -2.330 8.516 1.00 0.23 C ATOM 27 H THR A 2 -10.197 -3.945 6.977 1.00 0.36 H ATOM 28 HA THR A 2 -8.610 -1.447 6.802 1.00 0.20 H ATOM 29 HB THR A 2 -7.996 -4.039 8.256 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.907 -2.658 8.854 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.003 -2.693 7.802 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.411 -2.593 9.514 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.806 -1.256 8.434 1.00 1.00 H ATOM 34 N TYR A 3 -6.852 -2.170 5.184 1.00 0.10 N ATOM 35 CA TYR A 3 -5.857 -2.588 4.148 1.00 0.08 C ATOM 36 C TYR A 3 -4.462 -2.321 4.708 1.00 0.09 C ATOM 37 O TYR A 3 -4.268 -1.391 5.465 1.00 0.18 O ATOM 38 CB TYR A 3 -6.064 -1.768 2.873 1.00 0.08 C ATOM 39 CG TYR A 3 -7.401 -2.114 2.265 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.546 -1.396 2.633 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.497 -3.151 1.330 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.786 -1.717 2.068 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.737 -3.471 0.764 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.881 -2.754 1.132 1.00 0.15 C ATOM 45 OH TYR A 3 -11.103 -3.070 0.575 1.00 0.19 O ATOM 46 H TYR A 3 -6.920 -1.224 5.433 1.00 0.11 H ATOM 47 HA TYR A 3 -5.961 -3.642 3.924 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.038 -0.715 3.113 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.280 -1.999 2.166 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.472 -0.596 3.354 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.614 -3.704 1.045 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.669 -1.163 2.352 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.810 -4.272 0.043 1.00 0.16 H ATOM 54 HH TYR A 3 -11.729 -3.205 1.290 1.00 0.89 H ATOM 55 N LYS A 4 -3.491 -3.131 4.364 1.00 0.10 N ATOM 56 CA LYS A 4 -2.105 -2.937 4.895 1.00 0.10 C ATOM 57 C LYS A 4 -1.143 -2.666 3.743 1.00 0.10 C ATOM 58 O LYS A 4 -1.243 -3.257 2.686 1.00 0.11 O ATOM 59 CB LYS A 4 -1.668 -4.209 5.620 1.00 0.12 C ATOM 60 CG LYS A 4 -0.251 -4.023 6.167 1.00 0.23 C ATOM 61 CD LYS A 4 0.101 -5.184 7.104 1.00 0.45 C ATOM 62 CE LYS A 4 0.131 -6.503 6.326 1.00 1.22 C ATOM 63 NZ LYS A 4 -1.258 -7.018 6.158 1.00 1.98 N ATOM 64 H LYS A 4 -3.670 -3.880 3.760 1.00 0.17 H ATOM 65 HA LYS A 4 -2.077 -2.106 5.586 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.348 -4.413 6.434 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.678 -5.033 4.925 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.450 -3.998 5.345 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.197 -3.093 6.713 1.00 0.55 H ATOM 70 HD2 LYS A 4 1.072 -5.005 7.545 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.640 -5.249 7.887 1.00 1.19 H ATOM 72 HE2 LYS A 4 0.575 -6.343 5.354 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.717 -7.229 6.872 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -1.892 -6.529 6.821 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -1.275 -8.041 6.351 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -1.578 -6.842 5.185 1.00 2.43 H ATOM 77 N LEU A 5 -0.198 -1.781 3.949 1.00 0.11 N ATOM 78 CA LEU A 5 0.803 -1.457 2.888 1.00 0.11 C ATOM 79 C LEU A 5 2.202 -1.773 3.410 1.00 0.11 C ATOM 80 O LEU A 5 2.601 -1.314 4.462 1.00 0.12 O ATOM 81 CB LEU A 5 0.713 0.037 2.535 1.00 0.11 C ATOM 82 CG LEU A 5 1.884 0.452 1.627 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.923 -0.440 0.378 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.691 1.909 1.200 1.00 0.13 C ATOM 85 H LEU A 5 -0.140 -1.335 4.819 1.00 0.14 H ATOM 86 HA LEU A 5 0.611 -2.043 2.004 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.217 0.225 2.022 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.745 0.619 3.442 1.00 0.13 H ATOM 89 HG LEU A 5 2.816 0.361 2.164 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.373 -1.387 0.627 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.508 0.041 -0.393 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.918 -0.601 0.018 1.00 0.97 H ATOM 93 HD21 LEU A 5 0.837 1.979 0.547 1.00 1.01 H ATOM 94 HD22 LEU A 5 2.571 2.251 0.678 1.00 0.99 H ATOM 95 HD23 LEU A 5 1.528 2.523 2.074 1.00 1.01 H ATOM 96 N ILE A 6 2.961 -2.527 2.662 1.00 0.11 N ATOM 97 CA ILE A 6 4.357 -2.854 3.077 1.00 0.13 C ATOM 98 C ILE A 6 5.288 -2.016 2.210 1.00 0.10 C ATOM 99 O ILE A 6 5.233 -2.076 0.997 1.00 0.10 O ATOM 100 CB ILE A 6 4.632 -4.342 2.845 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.667 -5.177 3.692 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.072 -4.664 3.247 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.764 -6.649 3.283 1.00 0.33 C ATOM 104 H ILE A 6 2.621 -2.860 1.806 1.00 0.12 H ATOM 105 HA ILE A 6 4.511 -2.609 4.121 1.00 0.14 H ATOM 106 HB ILE A 6 4.490 -4.575 1.799 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.925 -5.076 4.737 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.657 -4.829 3.536 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.209 -5.735 3.269 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.274 -4.255 4.225 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.752 -4.231 2.528 1.00 1.15 H ATOM 112 HD11 ILE A 6 2.971 -7.207 3.758 1.00 1.07 H ATOM 113 HD12 ILE A 6 4.719 -7.047 3.594 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.671 -6.733 2.210 1.00 1.07 H ATOM 115 N LEU A 7 6.136 -1.221 2.811 1.00 0.11 N ATOM 116 CA LEU A 7 7.059 -0.362 2.011 1.00 0.12 C ATOM 117 C LEU A 7 8.453 -0.979 1.999 1.00 0.11 C ATOM 118 O LEU A 7 9.122 -1.040 3.011 1.00 0.14 O ATOM 119 CB LEU A 7 7.142 1.027 2.652 1.00 0.16 C ATOM 120 CG LEU A 7 5.783 1.733 2.569 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.837 3.021 3.397 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.439 2.071 1.106 1.00 0.25 C ATOM 123 H LEU A 7 6.163 -1.183 3.789 1.00 0.13 H ATOM 124 HA LEU A 7 6.700 -0.268 0.996 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.427 0.923 3.690 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.887 1.617 2.137 1.00 0.20 H ATOM 127 HG LEU A 7 5.022 1.082 2.974 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.563 3.695 2.968 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.119 2.785 4.412 1.00 1.04 H ATOM 130 HD13 LEU A 7 4.865 3.492 3.394 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.341 2.298 0.555 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.777 2.927 1.074 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.945 1.225 0.654 1.00 1.05 H ATOM 134 N ASN A 8 8.907 -1.410 0.851 1.00 0.10 N ATOM 135 CA ASN A 8 10.274 -1.998 0.735 1.00 0.11 C ATOM 136 C ASN A 8 11.097 -1.048 -0.128 1.00 0.12 C ATOM 137 O ASN A 8 11.423 -1.343 -1.261 1.00 0.14 O ATOM 138 CB ASN A 8 10.181 -3.364 0.049 1.00 0.12 C ATOM 139 CG ASN A 8 9.507 -4.362 0.991 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.550 -4.204 2.195 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.877 -5.390 0.489 1.00 0.17 N ATOM 142 H ASN A 8 8.355 -1.326 0.046 1.00 0.10 H ATOM 143 HA ASN A 8 10.732 -2.103 1.708 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.602 -3.274 -0.858 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.174 -3.713 -0.191 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.840 -5.515 -0.483 1.00 0.16 H ATOM 147 HD22 ASN A 8 8.440 -6.034 1.083 1.00 0.19 H ATOM 148 N GLY A 9 11.440 0.097 0.398 1.00 0.14 N ATOM 149 CA GLY A 9 12.243 1.073 -0.385 1.00 0.18 C ATOM 150 C GLY A 9 13.718 0.679 -0.359 1.00 0.20 C ATOM 151 O GLY A 9 14.134 -0.169 0.406 1.00 0.24 O ATOM 152 H GLY A 9 11.194 0.310 1.322 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.893 1.084 -1.406 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.129 2.056 0.045 1.00 0.21 H ATOM 155 N LYS A 10 14.517 1.315 -1.168 1.00 0.24 N ATOM 156 CA LYS A 10 15.973 1.013 -1.176 1.00 0.30 C ATOM 157 C LYS A 10 16.557 1.436 0.174 1.00 0.34 C ATOM 158 O LYS A 10 17.396 0.768 0.746 1.00 0.52 O ATOM 159 CB LYS A 10 16.641 1.810 -2.296 1.00 0.38 C ATOM 160 CG LYS A 10 16.161 1.283 -3.649 1.00 1.13 C ATOM 161 CD LYS A 10 16.827 2.078 -4.774 1.00 1.51 C ATOM 162 CE LYS A 10 16.347 1.551 -6.126 1.00 2.19 C ATOM 163 NZ LYS A 10 16.674 2.543 -7.189 1.00 2.71 N ATOM 164 H LYS A 10 14.169 2.014 -1.760 1.00 0.26 H ATOM 165 HA LYS A 10 16.131 -0.045 -1.331 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.379 2.853 -2.201 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.713 1.700 -2.228 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.421 0.237 -3.740 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.089 1.393 -3.718 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.565 3.122 -4.680 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.899 1.968 -4.706 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.842 0.615 -6.345 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.279 1.395 -6.096 1.00 2.69 H ATOM 174 HZ1 LYS A 10 17.186 3.346 -6.768 1.00 3.13 H ATOM 175 HZ2 LYS A 10 15.794 2.884 -7.628 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.272 2.095 -7.910 1.00 3.06 H ATOM 177 N THR A 11 16.102 2.557 0.676 1.00 0.41 N ATOM 178 CA THR A 11 16.599 3.073 1.990 1.00 0.53 C ATOM 179 C THR A 11 15.413 3.290 2.933 1.00 0.44 C ATOM 180 O THR A 11 15.572 3.374 4.135 1.00 0.49 O ATOM 181 CB THR A 11 17.316 4.404 1.765 1.00 0.71 C ATOM 182 OG1 THR A 11 18.392 4.212 0.859 1.00 0.78 O ATOM 183 CG2 THR A 11 17.853 4.925 3.096 1.00 0.92 C ATOM 184 H THR A 11 15.424 3.067 0.180 1.00 0.51 H ATOM 185 HA THR A 11 17.285 2.367 2.437 1.00 0.63 H ATOM 186 HB THR A 11 16.624 5.123 1.355 1.00 0.85 H ATOM 187 HG1 THR A 11 18.507 3.268 0.730 1.00 1.11 H ATOM 188 HG21 THR A 11 18.357 4.125 3.617 1.00 1.36 H ATOM 189 HG22 THR A 11 17.032 5.286 3.697 1.00 1.43 H ATOM 190 HG23 THR A 11 18.548 5.731 2.913 1.00 1.38 H ATOM 191 N LEU A 12 14.222 3.372 2.395 1.00 0.33 N ATOM 192 CA LEU A 12 13.010 3.575 3.250 1.00 0.30 C ATOM 193 C LEU A 12 12.287 2.239 3.415 1.00 0.30 C ATOM 194 O LEU A 12 11.856 1.640 2.449 1.00 0.60 O ATOM 195 CB LEU A 12 12.084 4.592 2.571 1.00 0.35 C ATOM 196 CG LEU A 12 10.760 4.722 3.344 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.038 5.104 4.806 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.901 5.811 2.685 1.00 0.55 C ATOM 199 H LEU A 12 14.121 3.287 1.425 1.00 0.30 H ATOM 200 HA LEU A 12 13.303 3.948 4.221 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.574 5.554 2.539 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.876 4.265 1.563 1.00 0.37 H ATOM 203 HG LEU A 12 10.228 3.782 3.314 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.851 5.814 4.847 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.302 4.220 5.365 1.00 1.23 H ATOM 206 HD13 LEU A 12 10.152 5.547 5.240 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.956 5.715 1.612 1.00 1.14 H ATOM 208 HD22 LEU A 12 10.262 6.786 2.978 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.874 5.698 3.003 1.00 1.17 H ATOM 210 N LYS A 13 12.141 1.766 4.630 1.00 0.20 N ATOM 211 CA LYS A 13 11.432 0.468 4.856 1.00 0.18 C ATOM 212 C LYS A 13 10.462 0.611 6.029 1.00 0.21 C ATOM 213 O LYS A 13 10.798 1.135 7.073 1.00 0.29 O ATOM 214 CB LYS A 13 12.447 -0.634 5.163 1.00 0.20 C ATOM 215 CG LYS A 13 13.285 -0.913 3.915 1.00 0.28 C ATOM 216 CD LYS A 13 14.240 -2.086 4.182 1.00 0.81 C ATOM 217 CE LYS A 13 13.465 -3.417 4.239 1.00 1.32 C ATOM 218 NZ LYS A 13 13.002 -3.664 5.634 1.00 2.02 N ATOM 219 H LYS A 13 12.492 2.269 5.393 1.00 0.41 H ATOM 220 HA LYS A 13 10.870 0.195 3.972 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.091 -0.316 5.970 1.00 0.25 H ATOM 222 HB3 LYS A 13 11.924 -1.533 5.452 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.634 -1.149 3.086 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.864 -0.034 3.672 1.00 0.62 H ATOM 225 HD2 LYS A 13 14.975 -2.133 3.390 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.742 -1.927 5.125 1.00 1.61 H ATOM 227 HE2 LYS A 13 12.610 -3.382 3.579 1.00 1.85 H ATOM 228 HE3 LYS A 13 14.115 -4.224 3.934 1.00 1.82 H ATOM 229 HZ1 LYS A 13 13.439 -2.971 6.273 1.00 2.49 H ATOM 230 HZ2 LYS A 13 13.274 -4.626 5.923 1.00 2.39 H ATOM 231 HZ3 LYS A 13 11.967 -3.568 5.677 1.00 2.46 H ATOM 232 N GLY A 14 9.264 0.141 5.858 1.00 0.19 N ATOM 233 CA GLY A 14 8.272 0.244 6.964 1.00 0.24 C ATOM 234 C GLY A 14 6.919 -0.299 6.513 1.00 0.20 C ATOM 235 O GLY A 14 6.776 -0.836 5.433 1.00 0.19 O ATOM 236 H GLY A 14 9.028 -0.282 5.000 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.623 -0.326 7.811 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.162 1.279 7.250 1.00 0.29 H ATOM 239 N GLU A 15 5.920 -0.153 7.342 1.00 0.19 N ATOM 240 CA GLU A 15 4.562 -0.646 6.981 1.00 0.18 C ATOM 241 C GLU A 15 3.511 0.241 7.649 1.00 0.18 C ATOM 242 O GLU A 15 3.777 0.916 8.623 1.00 0.24 O ATOM 243 CB GLU A 15 4.402 -2.097 7.453 1.00 0.23 C ATOM 244 CG GLU A 15 4.350 -2.154 8.992 1.00 0.43 C ATOM 245 CD GLU A 15 2.923 -1.887 9.489 1.00 0.86 C ATOM 246 OE1 GLU A 15 2.052 -1.673 8.662 1.00 1.68 O ATOM 247 OE2 GLU A 15 2.728 -1.901 10.694 1.00 1.51 O ATOM 248 H GLU A 15 6.068 0.287 8.205 1.00 0.21 H ATOM 249 HA GLU A 15 4.432 -0.603 5.908 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.493 -2.510 7.040 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.245 -2.675 7.106 1.00 0.36 H ATOM 252 HG2 GLU A 15 4.662 -3.135 9.321 1.00 1.00 H ATOM 253 HG3 GLU A 15 5.016 -1.412 9.405 1.00 0.99 H ATOM 254 N THR A 16 2.320 0.247 7.122 1.00 0.16 N ATOM 255 CA THR A 16 1.241 1.092 7.709 1.00 0.17 C ATOM 256 C THR A 16 -0.117 0.485 7.369 1.00 0.16 C ATOM 257 O THR A 16 -0.214 -0.447 6.594 1.00 0.25 O ATOM 258 CB THR A 16 1.334 2.507 7.137 1.00 0.18 C ATOM 259 OG1 THR A 16 0.233 3.277 7.600 1.00 0.34 O ATOM 260 CG2 THR A 16 1.309 2.441 5.610 1.00 0.30 C ATOM 261 H THR A 16 2.145 -0.305 6.332 1.00 0.17 H ATOM 262 HA THR A 16 1.356 1.130 8.784 1.00 0.18 H ATOM 263 HB THR A 16 2.255 2.968 7.458 1.00 0.23 H ATOM 264 HG1 THR A 16 0.535 4.179 7.731 1.00 1.02 H ATOM 265 HG21 THR A 16 0.377 2.006 5.288 1.00 1.02 H ATOM 266 HG22 THR A 16 2.131 1.833 5.263 1.00 1.07 H ATOM 267 HG23 THR A 16 1.401 3.438 5.205 1.00 1.09 H ATOM 268 N THR A 17 -1.172 1.003 7.946 1.00 0.15 N ATOM 269 CA THR A 17 -2.537 0.464 7.670 1.00 0.14 C ATOM 270 C THR A 17 -3.513 1.625 7.495 1.00 0.15 C ATOM 271 O THR A 17 -3.258 2.735 7.918 1.00 0.21 O ATOM 272 CB THR A 17 -2.984 -0.407 8.846 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.939 0.356 10.043 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.055 -1.616 8.972 1.00 0.20 C ATOM 275 H THR A 17 -1.064 1.753 8.566 1.00 0.23 H ATOM 276 HA THR A 17 -2.526 -0.130 6.766 1.00 0.13 H ATOM 277 HB THR A 17 -3.993 -0.752 8.676 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.792 0.784 10.155 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.878 -2.038 7.994 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.515 -2.358 9.607 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.116 -1.303 9.404 1.00 1.01 H ATOM 282 N THR A 18 -4.626 1.378 6.868 1.00 0.13 N ATOM 283 CA THR A 18 -5.621 2.467 6.655 1.00 0.16 C ATOM 284 C THR A 18 -7.011 1.850 6.493 1.00 0.14 C ATOM 285 O THR A 18 -7.147 0.691 6.155 1.00 0.12 O ATOM 286 CB THR A 18 -5.245 3.248 5.384 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.991 4.456 5.340 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.555 2.414 4.131 1.00 0.18 C ATOM 289 H THR A 18 -4.808 0.474 6.530 1.00 0.12 H ATOM 290 HA THR A 18 -5.620 3.135 7.504 1.00 0.20 H ATOM 291 HB THR A 18 -4.189 3.478 5.404 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.559 5.049 4.721 1.00 0.89 H ATOM 293 HG21 THR A 18 -4.927 2.742 3.316 1.00 0.99 H ATOM 294 HG22 THR A 18 -6.592 2.546 3.860 1.00 0.99 H ATOM 295 HG23 THR A 18 -5.369 1.370 4.333 1.00 0.97 H ATOM 296 N GLU A 19 -8.046 2.618 6.719 1.00 0.17 N ATOM 297 CA GLU A 19 -9.435 2.089 6.569 1.00 0.19 C ATOM 298 C GLU A 19 -10.014 2.615 5.256 1.00 0.20 C ATOM 299 O GLU A 19 -9.903 3.785 4.947 1.00 0.28 O ATOM 300 CB GLU A 19 -10.291 2.584 7.738 1.00 0.27 C ATOM 301 CG GLU A 19 -9.802 1.944 9.038 1.00 1.13 C ATOM 302 CD GLU A 19 -10.653 2.445 10.206 1.00 1.66 C ATOM 303 OE1 GLU A 19 -11.741 1.924 10.388 1.00 2.16 O ATOM 304 OE2 GLU A 19 -10.203 3.342 10.898 1.00 2.22 O ATOM 305 H GLU A 19 -7.910 3.552 6.979 1.00 0.20 H ATOM 306 HA GLU A 19 -9.428 1.007 6.556 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.213 3.659 7.812 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.322 2.309 7.569 1.00 0.81 H ATOM 309 HG2 GLU A 19 -9.887 0.870 8.964 1.00 1.66 H ATOM 310 HG3 GLU A 19 -8.770 2.213 9.206 1.00 1.69 H ATOM 311 N ALA A 20 -10.625 1.767 4.476 1.00 0.20 N ATOM 312 CA ALA A 20 -11.201 2.231 3.179 1.00 0.24 C ATOM 313 C ALA A 20 -12.442 1.397 2.849 1.00 0.28 C ATOM 314 O ALA A 20 -12.522 0.228 3.169 1.00 0.39 O ATOM 315 CB ALA A 20 -10.147 2.067 2.072 1.00 0.25 C ATOM 316 H ALA A 20 -10.701 0.825 4.737 1.00 0.21 H ATOM 317 HA ALA A 20 -11.484 3.273 3.256 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.350 2.765 1.275 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.174 1.059 1.682 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.166 2.265 2.479 1.00 1.07 H ATOM 321 N VAL A 21 -13.415 1.997 2.221 1.00 0.27 N ATOM 322 CA VAL A 21 -14.657 1.246 1.886 1.00 0.33 C ATOM 323 C VAL A 21 -14.309 0.052 0.992 1.00 0.29 C ATOM 324 O VAL A 21 -14.963 -0.971 1.029 1.00 0.38 O ATOM 325 CB VAL A 21 -15.635 2.174 1.160 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.190 3.202 2.148 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.903 2.911 0.037 1.00 0.55 C ATOM 328 H VAL A 21 -13.341 2.947 1.992 1.00 0.30 H ATOM 329 HA VAL A 21 -15.114 0.888 2.796 1.00 0.37 H ATOM 330 HB VAL A 21 -16.447 1.595 0.746 1.00 0.47 H ATOM 331 HG11 VAL A 21 -15.378 3.784 2.555 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.704 2.690 2.949 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.881 3.856 1.637 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.622 3.399 -0.603 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.326 2.206 -0.542 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.244 3.651 0.466 1.00 1.14 H ATOM 337 N ASP A 22 -13.288 0.171 0.189 1.00 0.23 N ATOM 338 CA ASP A 22 -12.915 -0.969 -0.699 1.00 0.24 C ATOM 339 C ASP A 22 -11.460 -0.829 -1.147 1.00 0.20 C ATOM 340 O ASP A 22 -10.796 0.147 -0.855 1.00 0.26 O ATOM 341 CB ASP A 22 -13.835 -0.985 -1.920 1.00 0.27 C ATOM 342 CG ASP A 22 -13.587 0.261 -2.769 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.885 1.142 -2.302 1.00 0.98 O ATOM 344 OD2 ASP A 22 -14.103 0.313 -3.873 1.00 1.16 O ATOM 345 H ASP A 22 -12.772 1.006 0.164 1.00 0.27 H ATOM 346 HA ASP A 22 -13.030 -1.896 -0.155 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.634 -1.869 -2.508 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.865 -0.997 -1.595 1.00 0.36 H ATOM 349 N ALA A 23 -10.956 -1.811 -1.843 1.00 0.19 N ATOM 350 CA ALA A 23 -9.539 -1.760 -2.300 1.00 0.18 C ATOM 351 C ALA A 23 -9.357 -0.660 -3.349 1.00 0.19 C ATOM 352 O ALA A 23 -8.342 0.006 -3.383 1.00 0.26 O ATOM 353 CB ALA A 23 -9.153 -3.110 -2.911 1.00 0.23 C ATOM 354 H ALA A 23 -11.508 -2.592 -2.056 1.00 0.27 H ATOM 355 HA ALA A 23 -8.899 -1.557 -1.455 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.681 -3.248 -3.843 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.416 -3.903 -2.226 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.089 -3.130 -3.094 1.00 1.05 H ATOM 359 N ALA A 24 -10.319 -0.462 -4.213 1.00 0.22 N ATOM 360 CA ALA A 24 -10.176 0.593 -5.257 1.00 0.24 C ATOM 361 C ALA A 24 -9.832 1.928 -4.597 1.00 0.22 C ATOM 362 O ALA A 24 -9.045 2.693 -5.119 1.00 0.27 O ATOM 363 CB ALA A 24 -11.485 0.722 -6.039 1.00 0.29 C ATOM 364 H ALA A 24 -11.131 -1.006 -4.181 1.00 0.30 H ATOM 365 HA ALA A 24 -9.378 0.319 -5.932 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.501 1.665 -6.566 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.319 0.679 -5.355 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.561 -0.088 -6.749 1.00 1.01 H ATOM 369 N THR A 25 -10.390 2.223 -3.447 1.00 0.20 N ATOM 370 CA THR A 25 -10.072 3.499 -2.751 1.00 0.21 C ATOM 371 C THR A 25 -8.671 3.420 -2.154 1.00 0.17 C ATOM 372 O THR A 25 -7.953 4.398 -2.090 1.00 0.23 O ATOM 373 CB THR A 25 -11.105 3.758 -1.658 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.266 2.586 -0.871 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.438 4.132 -2.307 1.00 0.36 C ATOM 376 H THR A 25 -11.004 1.591 -3.035 1.00 0.23 H ATOM 377 HA THR A 25 -10.103 4.306 -3.468 1.00 0.23 H ATOM 378 HB THR A 25 -10.774 4.571 -1.032 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.431 2.112 -0.872 1.00 1.01 H ATOM 380 HG21 THR A 25 -13.220 4.105 -1.568 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.662 3.431 -3.098 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.368 5.129 -2.720 1.00 1.00 H ATOM 383 N ALA A 26 -8.274 2.255 -1.723 1.00 0.12 N ATOM 384 CA ALA A 26 -6.918 2.101 -1.137 1.00 0.12 C ATOM 385 C ALA A 26 -5.889 2.492 -2.196 1.00 0.13 C ATOM 386 O ALA A 26 -4.875 3.094 -1.904 1.00 0.18 O ATOM 387 CB ALA A 26 -6.721 0.649 -0.701 1.00 0.12 C ATOM 388 H ALA A 26 -8.860 1.470 -1.798 1.00 0.13 H ATOM 389 HA ALA A 26 -6.820 2.754 -0.282 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.622 0.296 -0.218 1.00 1.00 H ATOM 391 HB2 ALA A 26 -5.898 0.591 -0.010 1.00 1.02 H ATOM 392 HB3 ALA A 26 -6.512 0.037 -1.565 1.00 1.00 H ATOM 393 N GLU A 27 -6.139 2.144 -3.418 1.00 0.13 N ATOM 394 CA GLU A 27 -5.155 2.500 -4.477 1.00 0.17 C ATOM 395 C GLU A 27 -4.939 4.015 -4.483 1.00 0.18 C ATOM 396 O GLU A 27 -3.821 4.491 -4.511 1.00 0.27 O ATOM 397 CB GLU A 27 -5.679 2.058 -5.846 1.00 0.21 C ATOM 398 CG GLU A 27 -5.660 0.532 -5.936 1.00 0.30 C ATOM 399 CD GLU A 27 -6.184 0.096 -7.307 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.573 0.962 -8.072 1.00 1.03 O ATOM 401 OE2 GLU A 27 -6.180 -1.095 -7.569 1.00 1.06 O ATOM 402 H GLU A 27 -6.952 1.620 -3.652 1.00 0.13 H ATOM 403 HA GLU A 27 -4.216 2.005 -4.274 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.692 2.414 -5.976 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.051 2.470 -6.622 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.648 0.178 -5.806 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.290 0.117 -5.164 1.00 0.36 H ATOM 408 N LYS A 28 -5.997 4.783 -4.457 1.00 0.17 N ATOM 409 CA LYS A 28 -5.839 6.265 -4.465 1.00 0.21 C ATOM 410 C LYS A 28 -5.182 6.736 -3.161 1.00 0.19 C ATOM 411 O LYS A 28 -4.348 7.619 -3.164 1.00 0.23 O ATOM 412 CB LYS A 28 -7.218 6.919 -4.609 1.00 0.28 C ATOM 413 CG LYS A 28 -7.753 6.668 -6.022 1.00 1.25 C ATOM 414 CD LYS A 28 -9.050 7.459 -6.239 1.00 1.32 C ATOM 415 CE LYS A 28 -10.204 6.819 -5.459 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.498 7.357 -5.966 1.00 2.67 N ATOM 417 H LYS A 28 -6.891 4.386 -4.435 1.00 0.21 H ATOM 418 HA LYS A 28 -5.220 6.554 -5.300 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.894 6.491 -3.883 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.133 7.982 -4.440 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.015 6.987 -6.744 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.947 5.614 -6.152 1.00 1.95 H ATOM 423 HD2 LYS A 28 -8.910 8.475 -5.899 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.293 7.465 -7.292 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.186 5.747 -5.593 1.00 2.40 H ATOM 426 HE3 LYS A 28 -10.104 7.053 -4.409 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -11.569 7.185 -6.989 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.542 8.380 -5.782 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -12.285 6.882 -5.482 1.00 3.05 H ATOM 430 N VAL A 29 -5.566 6.176 -2.046 1.00 0.18 N ATOM 431 CA VAL A 29 -4.981 6.618 -0.746 1.00 0.18 C ATOM 432 C VAL A 29 -3.502 6.224 -0.652 1.00 0.15 C ATOM 433 O VAL A 29 -2.645 7.047 -0.394 1.00 0.18 O ATOM 434 CB VAL A 29 -5.749 5.938 0.394 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.082 6.249 1.737 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.192 6.445 0.414 1.00 0.23 C ATOM 437 H VAL A 29 -6.265 5.489 -2.056 1.00 0.21 H ATOM 438 HA VAL A 29 -5.076 7.688 -0.650 1.00 0.20 H ATOM 439 HB VAL A 29 -5.747 4.868 0.237 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.155 5.699 1.815 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.740 5.957 2.542 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.880 7.307 1.803 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.789 5.805 1.047 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.591 6.433 -0.589 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.214 7.454 0.799 1.00 1.01 H ATOM 446 N PHE A 30 -3.202 4.971 -0.826 1.00 0.10 N ATOM 447 CA PHE A 30 -1.784 4.522 -0.710 1.00 0.09 C ATOM 448 C PHE A 30 -0.906 5.162 -1.790 1.00 0.10 C ATOM 449 O PHE A 30 0.230 5.512 -1.540 1.00 0.15 O ATOM 450 CB PHE A 30 -1.698 2.992 -0.822 1.00 0.10 C ATOM 451 CG PHE A 30 -2.128 2.336 0.481 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.476 2.645 1.691 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.181 1.412 0.482 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.881 2.032 2.881 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.579 0.801 1.677 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.929 1.111 2.874 1.00 0.10 C ATOM 457 H PHE A 30 -3.915 4.321 -1.006 1.00 0.11 H ATOM 458 HA PHE A 30 -1.412 4.829 0.250 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.343 2.661 -1.623 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.683 2.704 -1.047 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.658 3.346 1.709 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.684 1.167 -0.440 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.385 2.273 3.808 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.386 0.090 1.674 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.236 0.637 3.794 1.00 0.11 H ATOM 466 N LYS A 31 -1.398 5.308 -2.985 1.00 0.10 N ATOM 467 CA LYS A 31 -0.545 5.911 -4.045 1.00 0.12 C ATOM 468 C LYS A 31 -0.159 7.339 -3.658 1.00 0.13 C ATOM 469 O LYS A 31 0.964 7.758 -3.855 1.00 0.16 O ATOM 470 CB LYS A 31 -1.293 5.925 -5.379 1.00 0.13 C ATOM 471 CG LYS A 31 -0.323 6.321 -6.493 1.00 0.21 C ATOM 472 CD LYS A 31 -1.057 6.338 -7.835 1.00 0.67 C ATOM 473 CE LYS A 31 -0.081 6.734 -8.942 1.00 1.32 C ATOM 474 NZ LYS A 31 0.579 8.023 -8.585 1.00 2.07 N ATOM 475 H LYS A 31 -2.316 5.029 -3.185 1.00 0.13 H ATOM 476 HA LYS A 31 0.355 5.324 -4.145 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.693 4.940 -5.579 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.099 6.640 -5.334 1.00 0.15 H ATOM 479 HG2 LYS A 31 0.076 7.303 -6.289 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.485 5.606 -6.537 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.456 5.356 -8.040 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.864 7.054 -7.795 1.00 1.37 H ATOM 483 HE2 LYS A 31 0.668 5.965 -9.055 1.00 1.75 H ATOM 484 HE3 LYS A 31 -0.619 6.851 -9.871 1.00 1.96 H ATOM 485 HZ1 LYS A 31 0.050 8.482 -7.817 1.00 2.56 H ATOM 486 HZ2 LYS A 31 0.594 8.645 -9.419 1.00 2.40 H ATOM 487 HZ3 LYS A 31 1.553 7.838 -8.272 1.00 2.56 H ATOM 488 N GLN A 32 -1.071 8.094 -3.106 1.00 0.13 N ATOM 489 CA GLN A 32 -0.724 9.488 -2.712 1.00 0.16 C ATOM 490 C GLN A 32 0.245 9.449 -1.532 1.00 0.16 C ATOM 491 O GLN A 32 1.219 10.174 -1.488 1.00 0.19 O ATOM 492 CB GLN A 32 -1.990 10.241 -2.296 1.00 0.19 C ATOM 493 CG GLN A 32 -1.639 11.705 -2.001 1.00 0.28 C ATOM 494 CD GLN A 32 -2.895 12.461 -1.568 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.641 12.949 -2.393 1.00 1.84 O ATOM 496 NE2 GLN A 32 -3.155 12.591 -0.295 1.00 1.77 N ATOM 497 H GLN A 32 -1.971 7.746 -2.944 1.00 0.15 H ATOM 498 HA GLN A 32 -0.259 9.994 -3.546 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.714 10.199 -3.097 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.406 9.787 -1.410 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.905 11.748 -1.210 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.236 12.164 -2.891 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.546 12.206 0.370 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.956 13.073 -0.004 1.00 2.33 H ATOM 505 N TYR A 33 -0.021 8.607 -0.571 1.00 0.14 N ATOM 506 CA TYR A 33 0.876 8.517 0.613 1.00 0.15 C ATOM 507 C TYR A 33 2.284 8.120 0.170 1.00 0.16 C ATOM 508 O TYR A 33 3.263 8.715 0.573 1.00 0.19 O ATOM 509 CB TYR A 33 0.327 7.485 1.599 1.00 0.17 C ATOM 510 CG TYR A 33 1.241 7.400 2.796 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.096 8.313 3.847 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.237 6.418 2.854 1.00 0.22 C ATOM 513 CE1 TYR A 33 1.945 8.243 4.957 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.087 6.348 3.964 1.00 0.25 C ATOM 515 CZ TYR A 33 2.940 7.261 5.017 1.00 0.26 C ATOM 516 OH TYR A 33 3.777 7.195 6.111 1.00 0.30 O ATOM 517 H TYR A 33 -0.811 8.030 -0.629 1.00 0.14 H ATOM 518 HA TYR A 33 0.918 9.480 1.096 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.661 7.782 1.918 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.275 6.520 1.117 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.329 9.072 3.801 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.348 5.714 2.043 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.832 8.949 5.768 1.00 0.27 H ATOM 524 HE2 TYR A 33 3.856 5.589 4.007 1.00 0.28 H ATOM 525 HH TYR A 33 4.338 6.423 6.010 1.00 0.99 H ATOM 526 N ALA A 34 2.396 7.122 -0.666 1.00 0.15 N ATOM 527 CA ALA A 34 3.747 6.704 -1.133 1.00 0.18 C ATOM 528 C ALA A 34 4.395 7.877 -1.867 1.00 0.20 C ATOM 529 O ALA A 34 5.565 8.156 -1.704 1.00 0.25 O ATOM 530 CB ALA A 34 3.619 5.498 -2.068 1.00 0.20 C ATOM 531 H ALA A 34 1.591 6.663 -0.991 1.00 0.16 H ATOM 532 HA ALA A 34 4.354 6.438 -0.280 1.00 0.20 H ATOM 533 HB1 ALA A 34 4.468 5.459 -2.737 1.00 1.03 H ATOM 534 HB2 ALA A 34 2.711 5.585 -2.644 1.00 1.01 H ATOM 535 HB3 ALA A 34 3.586 4.592 -1.480 1.00 1.03 H ATOM 536 N ASN A 35 3.636 8.574 -2.666 1.00 0.20 N ATOM 537 CA ASN A 35 4.206 9.735 -3.400 1.00 0.25 C ATOM 538 C ASN A 35 4.695 10.763 -2.380 1.00 0.26 C ATOM 539 O ASN A 35 5.743 11.356 -2.532 1.00 0.33 O ATOM 540 CB ASN A 35 3.120 10.357 -4.280 1.00 0.29 C ATOM 541 CG ASN A 35 2.794 9.406 -5.433 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.644 8.662 -5.880 1.00 1.11 O ATOM 543 ND2 ASN A 35 1.588 9.390 -5.929 1.00 1.23 N ATOM 544 H ASN A 35 2.691 8.338 -2.777 1.00 0.20 H ATOM 545 HA ASN A 35 5.032 9.410 -4.013 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.231 10.527 -3.690 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.473 11.296 -4.678 1.00 0.32 H ATOM 548 HD21 ASN A 35 0.898 9.983 -5.563 1.00 1.97 H ATOM 549 HD22 ASN A 35 1.369 8.783 -6.667 1.00 1.33 H ATOM 550 N ASP A 36 3.938 10.975 -1.337 1.00 0.26 N ATOM 551 CA ASP A 36 4.345 11.960 -0.299 1.00 0.30 C ATOM 552 C ASP A 36 5.639 11.496 0.369 1.00 0.32 C ATOM 553 O ASP A 36 6.388 12.285 0.909 1.00 0.45 O ATOM 554 CB ASP A 36 3.240 12.059 0.755 1.00 0.38 C ATOM 555 CG ASP A 36 2.016 12.749 0.149 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.179 13.426 -0.852 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.939 12.587 0.697 1.00 1.29 O ATOM 558 H ASP A 36 3.090 10.496 -1.237 1.00 0.27 H ATOM 559 HA ASP A 36 4.497 12.927 -0.754 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.969 11.066 1.085 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.595 12.634 1.597 1.00 0.48 H ATOM 562 N ASN A 37 5.901 10.216 0.354 1.00 0.33 N ATOM 563 CA ASN A 37 7.137 9.689 1.002 1.00 0.40 C ATOM 564 C ASN A 37 8.250 9.555 -0.038 1.00 0.42 C ATOM 565 O ASN A 37 9.309 9.031 0.242 1.00 0.59 O ATOM 566 CB ASN A 37 6.842 8.312 1.599 1.00 0.43 C ATOM 567 CG ASN A 37 5.850 8.458 2.755 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.347 7.478 3.266 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.542 9.650 3.188 1.00 0.59 N ATOM 570 H ASN A 37 5.276 9.594 -0.074 1.00 0.38 H ATOM 571 HA ASN A 37 7.457 10.359 1.788 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.417 7.674 0.837 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.757 7.874 1.966 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.944 10.442 2.775 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.907 9.753 3.929 1.00 0.66 H ATOM 576 N GLY A 38 8.033 10.034 -1.234 1.00 0.32 N ATOM 577 CA GLY A 38 9.097 9.936 -2.271 1.00 0.38 C ATOM 578 C GLY A 38 9.318 8.470 -2.645 1.00 0.39 C ATOM 579 O GLY A 38 10.408 8.074 -3.006 1.00 0.72 O ATOM 580 H GLY A 38 7.182 10.472 -1.448 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.793 10.490 -3.148 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.016 10.347 -1.885 1.00 0.44 H ATOM 583 N VAL A 39 8.293 7.657 -2.562 1.00 0.24 N ATOM 584 CA VAL A 39 8.434 6.209 -2.910 1.00 0.22 C ATOM 585 C VAL A 39 7.780 5.937 -4.266 1.00 0.25 C ATOM 586 O VAL A 39 6.624 6.239 -4.481 1.00 0.40 O ATOM 587 CB VAL A 39 7.728 5.369 -1.840 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.728 3.894 -2.255 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.467 5.523 -0.510 1.00 0.32 C ATOM 590 H VAL A 39 7.420 7.998 -2.275 1.00 0.44 H ATOM 591 HA VAL A 39 9.478 5.933 -2.951 1.00 0.23 H ATOM 592 HB VAL A 39 6.710 5.712 -1.730 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.489 3.278 -1.400 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.702 3.624 -2.632 1.00 1.02 H ATOM 595 HG13 VAL A 39 6.989 3.738 -3.027 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.034 4.856 0.222 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.379 6.542 -0.164 1.00 1.10 H ATOM 598 HG23 VAL A 39 9.510 5.277 -0.647 1.00 1.04 H ATOM 599 N ASP A 40 8.513 5.357 -5.183 1.00 0.27 N ATOM 600 CA ASP A 40 7.956 5.043 -6.532 1.00 0.29 C ATOM 601 C ASP A 40 8.456 3.656 -6.938 1.00 0.26 C ATOM 602 O ASP A 40 9.585 3.298 -6.675 1.00 0.36 O ATOM 603 CB ASP A 40 8.444 6.089 -7.538 1.00 0.39 C ATOM 604 CG ASP A 40 7.834 5.810 -8.914 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.570 4.655 -9.203 1.00 1.33 O ATOM 606 OD2 ASP A 40 7.646 6.758 -9.659 1.00 1.21 O ATOM 607 H ASP A 40 9.442 5.123 -4.985 1.00 0.38 H ATOM 608 HA ASP A 40 6.874 5.043 -6.498 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.145 7.072 -7.206 1.00 0.56 H ATOM 610 HB3 ASP A 40 9.521 6.045 -7.607 1.00 0.41 H ATOM 611 N GLY A 41 7.640 2.874 -7.586 1.00 0.20 N ATOM 612 CA GLY A 41 8.105 1.520 -8.002 1.00 0.22 C ATOM 613 C GLY A 41 6.946 0.728 -8.604 1.00 0.18 C ATOM 614 O GLY A 41 6.027 1.280 -9.176 1.00 0.26 O ATOM 615 H GLY A 41 6.743 3.186 -7.819 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.890 1.623 -8.738 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.486 0.992 -7.141 1.00 0.26 H ATOM 618 N GLU A 42 6.983 -0.572 -8.465 1.00 0.13 N ATOM 619 CA GLU A 42 5.890 -1.426 -9.010 1.00 0.15 C ATOM 620 C GLU A 42 4.871 -1.687 -7.904 1.00 0.14 C ATOM 621 O GLU A 42 5.225 -1.935 -6.767 1.00 0.18 O ATOM 622 CB GLU A 42 6.475 -2.755 -9.483 1.00 0.21 C ATOM 623 CG GLU A 42 7.456 -2.504 -10.631 1.00 0.31 C ATOM 624 CD GLU A 42 6.699 -1.968 -11.847 1.00 1.28 C ATOM 625 OE1 GLU A 42 5.822 -2.665 -12.328 1.00 2.07 O ATOM 626 OE2 GLU A 42 7.008 -0.869 -12.276 1.00 1.98 O ATOM 627 H GLU A 42 7.734 -0.988 -7.990 1.00 0.19 H ATOM 628 HA GLU A 42 5.406 -0.926 -9.838 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.993 -3.231 -8.662 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.678 -3.395 -9.827 1.00 0.35 H ATOM 631 HG2 GLU A 42 8.195 -1.781 -10.318 1.00 0.85 H ATOM 632 HG3 GLU A 42 7.947 -3.429 -10.893 1.00 1.01 H ATOM 633 N TRP A 43 3.605 -1.619 -8.223 1.00 0.13 N ATOM 634 CA TRP A 43 2.544 -1.844 -7.192 1.00 0.11 C ATOM 635 C TRP A 43 1.903 -3.218 -7.366 1.00 0.11 C ATOM 636 O TRP A 43 1.605 -3.645 -8.463 1.00 0.13 O ATOM 637 CB TRP A 43 1.462 -0.778 -7.358 1.00 0.12 C ATOM 638 CG TRP A 43 1.977 0.537 -6.881 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.705 1.403 -7.620 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.813 1.144 -5.573 1.00 0.12 C ATOM 641 NE1 TRP A 43 2.993 2.513 -6.846 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.464 2.399 -5.574 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.166 0.731 -4.396 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.470 3.217 -4.446 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.171 1.550 -3.259 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.821 2.790 -3.284 1.00 0.12 C ATOM 647 H TRP A 43 3.349 -1.406 -9.144 1.00 0.15 H ATOM 648 HA TRP A 43 2.966 -1.768 -6.200 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.190 -0.700 -8.401 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.592 -1.053 -6.780 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.009 1.253 -8.646 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.505 3.293 -7.143 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.666 -0.225 -4.368 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.974 4.171 -4.472 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.671 1.223 -2.359 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.818 3.416 -2.405 1.00 0.13 H ATOM 657 N THR A 44 1.661 -3.901 -6.277 1.00 0.10 N ATOM 658 CA THR A 44 1.004 -5.241 -6.341 1.00 0.10 C ATOM 659 C THR A 44 -0.055 -5.298 -5.239 1.00 0.11 C ATOM 660 O THR A 44 0.075 -4.654 -4.217 1.00 0.22 O ATOM 661 CB THR A 44 2.043 -6.341 -6.108 1.00 0.12 C ATOM 662 OG1 THR A 44 2.519 -6.263 -4.774 1.00 0.22 O ATOM 663 CG2 THR A 44 3.211 -6.158 -7.079 1.00 0.22 C ATOM 664 H THR A 44 1.900 -3.525 -5.402 1.00 0.10 H ATOM 665 HA THR A 44 0.532 -5.382 -7.304 1.00 0.11 H ATOM 666 HB THR A 44 1.590 -7.306 -6.274 1.00 0.21 H ATOM 667 HG1 THR A 44 2.557 -5.337 -4.525 1.00 1.01 H ATOM 668 HG21 THR A 44 3.698 -5.215 -6.881 1.00 1.11 H ATOM 669 HG22 THR A 44 2.839 -6.166 -8.093 1.00 1.03 H ATOM 670 HG23 THR A 44 3.918 -6.965 -6.947 1.00 1.01 H ATOM 671 N TYR A 45 -1.116 -6.041 -5.443 1.00 0.09 N ATOM 672 CA TYR A 45 -2.198 -6.111 -4.409 1.00 0.09 C ATOM 673 C TYR A 45 -2.675 -7.553 -4.230 1.00 0.10 C ATOM 674 O TYR A 45 -2.878 -8.278 -5.183 1.00 0.10 O ATOM 675 CB TYR A 45 -3.375 -5.232 -4.852 1.00 0.10 C ATOM 676 CG TYR A 45 -4.555 -5.455 -3.931 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.517 -4.970 -2.619 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.680 -6.155 -4.385 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.602 -5.182 -1.762 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.766 -6.368 -3.528 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.726 -5.881 -2.216 1.00 0.11 C ATOM 682 OH TYR A 45 -7.796 -6.091 -1.369 1.00 0.12 O ATOM 683 H TYR A 45 -1.208 -6.530 -6.287 1.00 0.18 H ATOM 684 HA TYR A 45 -1.827 -5.749 -3.461 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.080 -4.193 -4.813 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.653 -5.488 -5.864 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.649 -4.432 -2.269 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.710 -6.529 -5.398 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.572 -4.807 -0.750 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.633 -6.908 -3.878 1.00 0.12 H ATOM 691 HH TYR A 45 -8.553 -6.343 -1.905 1.00 0.90 H ATOM 692 N ASP A 46 -2.874 -7.953 -3.000 1.00 0.10 N ATOM 693 CA ASP A 46 -3.365 -9.334 -2.707 1.00 0.12 C ATOM 694 C ASP A 46 -4.788 -9.231 -2.152 1.00 0.13 C ATOM 695 O ASP A 46 -5.001 -8.768 -1.049 1.00 0.19 O ATOM 696 CB ASP A 46 -2.456 -9.982 -1.660 1.00 0.13 C ATOM 697 CG ASP A 46 -2.929 -11.410 -1.379 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.073 -11.704 -1.680 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.137 -12.183 -0.866 1.00 0.21 O ATOM 700 H ASP A 46 -2.717 -7.329 -2.259 1.00 0.10 H ATOM 701 HA ASP A 46 -3.368 -9.935 -3.607 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.441 -10.004 -2.029 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.495 -9.407 -0.748 1.00 0.11 H ATOM 704 N ASP A 47 -5.762 -9.655 -2.907 1.00 0.17 N ATOM 705 CA ASP A 47 -7.175 -9.582 -2.437 1.00 0.20 C ATOM 706 C ASP A 47 -7.391 -10.541 -1.262 1.00 0.22 C ATOM 707 O ASP A 47 -8.209 -10.302 -0.396 1.00 0.31 O ATOM 708 CB ASP A 47 -8.108 -9.963 -3.588 1.00 0.26 C ATOM 709 CG ASP A 47 -9.556 -9.672 -3.191 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.845 -9.716 -2.007 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.352 -9.416 -4.079 1.00 1.16 O ATOM 712 H ASP A 47 -5.565 -10.024 -3.793 1.00 0.22 H ATOM 713 HA ASP A 47 -7.393 -8.573 -2.120 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.851 -9.387 -4.465 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.001 -11.015 -3.804 1.00 0.31 H ATOM 716 N ALA A 48 -6.671 -11.627 -1.231 1.00 0.21 N ATOM 717 CA ALA A 48 -6.840 -12.609 -0.121 1.00 0.23 C ATOM 718 C ALA A 48 -6.400 -11.990 1.209 1.00 0.22 C ATOM 719 O ALA A 48 -7.017 -12.203 2.234 1.00 0.30 O ATOM 720 CB ALA A 48 -5.992 -13.849 -0.410 1.00 0.29 C ATOM 721 H ALA A 48 -6.016 -11.801 -1.939 1.00 0.24 H ATOM 722 HA ALA A 48 -7.879 -12.897 -0.053 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.296 -14.282 -1.351 1.00 1.10 H ATOM 724 HB2 ALA A 48 -6.130 -14.571 0.381 1.00 1.04 H ATOM 725 HB3 ALA A 48 -4.950 -13.568 -0.463 1.00 1.02 H ATOM 726 N THR A 49 -5.333 -11.235 1.201 1.00 0.19 N ATOM 727 CA THR A 49 -4.832 -10.603 2.467 1.00 0.21 C ATOM 728 C THR A 49 -5.145 -9.106 2.472 1.00 0.18 C ATOM 729 O THR A 49 -4.816 -8.403 3.407 1.00 0.20 O ATOM 730 CB THR A 49 -3.318 -10.801 2.565 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.688 -10.193 1.448 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.996 -12.295 2.586 1.00 0.42 C ATOM 733 H THR A 49 -4.856 -11.085 0.355 1.00 0.21 H ATOM 734 HA THR A 49 -5.304 -11.066 3.323 1.00 0.23 H ATOM 735 HB THR A 49 -2.955 -10.347 3.474 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.727 -9.242 1.567 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.550 -12.772 3.381 1.00 1.12 H ATOM 738 HG22 THR A 49 -1.938 -12.432 2.752 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.273 -12.737 1.641 1.00 1.01 H ATOM 740 N LYS A 50 -5.766 -8.603 1.441 1.00 0.15 N ATOM 741 CA LYS A 50 -6.076 -7.143 1.412 1.00 0.14 C ATOM 742 C LYS A 50 -4.800 -6.368 1.746 1.00 0.13 C ATOM 743 O LYS A 50 -4.818 -5.413 2.496 1.00 0.16 O ATOM 744 CB LYS A 50 -7.155 -6.822 2.450 1.00 0.18 C ATOM 745 CG LYS A 50 -8.470 -7.492 2.047 1.00 0.29 C ATOM 746 CD LYS A 50 -9.544 -7.169 3.087 1.00 0.81 C ATOM 747 CE LYS A 50 -10.861 -7.838 2.687 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.195 -7.476 1.280 1.00 2.16 N ATOM 749 H LYS A 50 -6.023 -9.180 0.691 1.00 0.15 H ATOM 750 HA LYS A 50 -6.423 -6.865 0.428 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.844 -7.189 3.417 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.298 -5.754 2.499 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.781 -7.125 1.080 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.329 -8.562 1.998 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.231 -7.538 4.053 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.686 -6.100 3.138 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.760 -8.910 2.769 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.649 -7.499 3.344 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.462 -7.844 0.644 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.245 -6.439 1.192 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -12.114 -7.891 1.024 1.00 2.55 H ATOM 762 N THR A 51 -3.690 -6.802 1.204 1.00 0.11 N ATOM 763 CA THR A 51 -2.381 -6.134 1.488 1.00 0.11 C ATOM 764 C THR A 51 -1.771 -5.588 0.201 1.00 0.09 C ATOM 765 O THR A 51 -1.644 -6.280 -0.790 1.00 0.09 O ATOM 766 CB THR A 51 -1.414 -7.153 2.098 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.954 -7.649 3.315 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.063 -6.486 2.362 1.00 0.23 C ATOM 769 H THR A 51 -3.717 -7.591 0.620 1.00 0.12 H ATOM 770 HA THR A 51 -2.519 -5.320 2.186 1.00 0.12 H ATOM 771 HB THR A 51 -1.275 -7.972 1.408 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.368 -7.384 4.029 1.00 0.93 H ATOM 773 HG21 THR A 51 0.437 -6.303 1.423 1.00 1.01 H ATOM 774 HG22 THR A 51 0.546 -7.136 2.973 1.00 1.05 H ATOM 775 HG23 THR A 51 -0.219 -5.550 2.877 1.00 1.04 H ATOM 776 N PHE A 52 -1.363 -4.348 0.225 1.00 0.07 N ATOM 777 CA PHE A 52 -0.720 -3.730 -0.968 1.00 0.07 C ATOM 778 C PHE A 52 0.790 -3.768 -0.749 1.00 0.07 C ATOM 779 O PHE A 52 1.255 -3.514 0.342 1.00 0.09 O ATOM 780 CB PHE A 52 -1.154 -2.262 -1.080 1.00 0.07 C ATOM 781 CG PHE A 52 -2.549 -2.160 -1.642 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.736 -2.059 -3.026 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.654 -2.147 -0.783 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.028 -1.943 -3.551 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.948 -2.035 -1.308 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.134 -1.931 -2.692 1.00 0.09 C ATOM 787 H PHE A 52 -1.450 -3.823 1.048 1.00 0.07 H ATOM 788 HA PHE A 52 -0.986 -4.268 -1.866 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.132 -1.809 -0.101 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.470 -1.735 -1.731 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.884 -2.070 -3.688 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.509 -2.227 0.284 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.170 -1.864 -4.618 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.800 -2.025 -0.647 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.132 -1.836 -3.098 1.00 0.11 H ATOM 796 N THR A 53 1.574 -4.072 -1.752 1.00 0.07 N ATOM 797 CA THR A 53 3.057 -4.104 -1.568 1.00 0.08 C ATOM 798 C THR A 53 3.694 -3.295 -2.693 1.00 0.09 C ATOM 799 O THR A 53 3.375 -3.471 -3.853 1.00 0.13 O ATOM 800 CB THR A 53 3.554 -5.551 -1.631 1.00 0.10 C ATOM 801 OG1 THR A 53 2.934 -6.306 -0.599 1.00 0.14 O ATOM 802 CG2 THR A 53 5.071 -5.577 -1.444 1.00 0.12 C ATOM 803 H THR A 53 1.213 -4.279 -2.640 1.00 0.08 H ATOM 804 HA THR A 53 3.335 -3.667 -0.617 1.00 0.09 H ATOM 805 HB THR A 53 3.306 -5.977 -2.588 1.00 0.11 H ATOM 806 HG1 THR A 53 2.052 -5.953 -0.463 1.00 0.81 H ATOM 807 HG21 THR A 53 5.408 -6.602 -1.381 1.00 1.03 H ATOM 808 HG22 THR A 53 5.331 -5.056 -0.535 1.00 1.02 H ATOM 809 HG23 THR A 53 5.545 -5.093 -2.286 1.00 1.00 H ATOM 810 N VAL A 54 4.593 -2.412 -2.353 1.00 0.09 N ATOM 811 CA VAL A 54 5.272 -1.573 -3.388 1.00 0.10 C ATOM 812 C VAL A 54 6.783 -1.801 -3.281 1.00 0.11 C ATOM 813 O VAL A 54 7.349 -1.731 -2.208 1.00 0.11 O ATOM 814 CB VAL A 54 4.923 -0.096 -3.142 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.703 0.449 -1.939 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.263 0.722 -4.389 1.00 0.12 C ATOM 817 H VAL A 54 4.823 -2.308 -1.406 1.00 0.13 H ATOM 818 HA VAL A 54 4.939 -1.860 -4.380 1.00 0.10 H ATOM 819 HB VAL A 54 3.865 -0.014 -2.940 1.00 0.11 H ATOM 820 HG11 VAL A 54 6.741 0.571 -2.207 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.623 -0.243 -1.112 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.292 1.404 -1.649 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.982 1.752 -4.231 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.718 0.327 -5.234 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.323 0.662 -4.582 1.00 1.02 H ATOM 826 N THR A 55 7.435 -2.096 -4.380 1.00 0.12 N ATOM 827 CA THR A 55 8.911 -2.355 -4.346 1.00 0.14 C ATOM 828 C THR A 55 9.643 -1.358 -5.247 1.00 0.14 C ATOM 829 O THR A 55 9.321 -1.202 -6.408 1.00 0.18 O ATOM 830 CB THR A 55 9.165 -3.775 -4.862 1.00 0.18 C ATOM 831 OG1 THR A 55 8.439 -4.701 -4.065 1.00 0.29 O ATOM 832 CG2 THR A 55 10.658 -4.099 -4.780 1.00 0.21 C ATOM 833 H THR A 55 6.954 -2.160 -5.232 1.00 0.12 H ATOM 834 HA THR A 55 9.289 -2.270 -3.336 1.00 0.14 H ATOM 835 HB THR A 55 8.840 -3.849 -5.889 1.00 0.20 H ATOM 836 HG1 THR A 55 8.767 -4.640 -3.165 1.00 0.88 H ATOM 837 HG21 THR A 55 10.995 -3.984 -3.760 1.00 1.03 H ATOM 838 HG22 THR A 55 11.210 -3.427 -5.419 1.00 1.05 H ATOM 839 HG23 THR A 55 10.822 -5.116 -5.100 1.00 1.00 H ATOM 840 N GLU A 56 10.628 -0.679 -4.719 1.00 0.13 N ATOM 841 CA GLU A 56 11.382 0.310 -5.544 1.00 0.15 C ATOM 842 C GLU A 56 12.456 -0.421 -6.351 1.00 0.18 C ATOM 843 O GLU A 56 13.171 0.241 -7.086 1.00 1.12 O ATOM 844 CB GLU A 56 12.060 1.334 -4.629 1.00 0.18 C ATOM 845 CG GLU A 56 11.002 2.139 -3.872 1.00 0.22 C ATOM 846 CD GLU A 56 11.695 3.157 -2.963 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.902 3.068 -2.821 1.00 1.84 O ATOM 848 OE2 GLU A 56 11.007 4.011 -2.427 1.00 1.95 O ATOM 849 OXT GLU A 56 12.546 -1.631 -6.222 1.00 1.10 O ATOM 850 H GLU A 56 10.856 -0.804 -3.775 1.00 0.14 H ATOM 851 HA GLU A 56 10.705 0.817 -6.215 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.694 0.820 -3.922 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.660 2.005 -5.226 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.368 2.656 -4.575 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.404 1.472 -3.270 1.00 0.82 H TER 856 GLU A 56