ATOM 1 N ASP A 1 31.857 5.451 -38.052 1.00 72.69 N ATOM 2 H ASP A 1 32.478 4.877 -38.604 1.00 72.69 H ATOM 3 H2 ASP A 1 32.397 6.114 -37.515 1.00 72.69 H ATOM 4 H3 ASP A 1 31.207 5.934 -38.657 1.00 72.69 H ATOM 5 CA ASP A 1 31.145 4.549 -37.128 1.00 72.69 C ATOM 6 HA ASP A 1 30.600 3.814 -37.722 1.00 72.69 H ATOM 7 C ASP A 1 30.146 5.320 -36.296 1.00 72.69 C ATOM 8 CB ASP A 1 32.156 3.769 -36.279 1.00 72.69 C ATOM 9 HB2 ASP A 1 32.726 4.463 -35.661 1.00 72.69 H ATOM 10 HB3 ASP A 1 31.624 3.069 -35.636 1.00 72.69 H ATOM 11 O ASP A 1 30.514 6.298 -35.657 1.00 72.69 O ATOM 12 CG ASP A 1 33.096 3.000 -37.209 1.00 72.69 C ATOM 13 OD1 ASP A 1 32.651 2.802 -38.363 1.00 72.69 O ATOM 14 OD2 ASP A 1 34.263 2.808 -36.835 1.00 72.69 O ATOM 15 N ALA A 2 28.871 4.946 -36.372 1.00 75.98 N ATOM 16 H ALA A 2 28.625 4.099 -36.865 1.00 75.98 H ATOM 17 CA ALA A 2 27.829 5.552 -35.554 1.00 75.98 C ATOM 18 HA ALA A 2 28.073 6.598 -35.364 1.00 75.98 H ATOM 19 C ALA A 2 27.764 4.816 -34.209 1.00 75.98 C ATOM 20 CB ALA A 2 26.501 5.512 -36.321 1.00 75.98 C ATOM 21 HB1 ALA A 2 26.595 6.059 -37.259 1.00 75.98 H ATOM 22 HB2 ALA A 2 26.219 4.480 -36.529 1.00 75.98 H ATOM 23 HB3 ALA A 2 25.719 5.975 -35.719 1.00 75.98 H ATOM 24 O ALA A 2 27.542 3.608 -34.175 1.00 75.98 O ATOM 25 N VAL A 3 27.957 5.536 -33.102 1.00 79.66 N ATOM 26 H VAL A 3 28.166 6.520 -33.192 1.00 79.66 H ATOM 27 CA VAL A 3 27.688 5.011 -31.759 1.00 79.66 C ATOM 28 HA VAL A 3 28.009 3.971 -31.708 1.00 79.66 H ATOM 29 C VAL A 3 26.181 5.069 -31.543 1.00 79.66 C ATOM 30 CB VAL A 3 28.449 5.795 -30.671 1.00 79.66 C ATOM 31 HB VAL A 3 28.139 6.840 -30.688 1.00 79.66 H ATOM 32 O VAL A 3 25.594 6.151 -31.526 1.00 79.66 O ATOM 33 CG1 VAL A 3 28.177 5.226 -29.272 1.00 79.66 C ATOM 34 HG11 VAL A 3 28.480 4.180 -29.227 1.00 79.66 H ATOM 35 HG12 VAL A 3 28.738 5.791 -28.527 1.00 79.66 H ATOM 36 HG13 VAL A 3 27.117 5.304 -29.028 1.00 79.66 H ATOM 37 CG2 VAL A 3 29.962 5.731 -30.924 1.00 79.66 C ATOM 38 HG21 VAL A 3 30.212 6.247 -31.851 1.00 79.66 H ATOM 39 HG22 VAL A 3 30.287 4.693 -30.994 1.00 79.66 H ATOM 40 HG23 VAL A 3 30.496 6.218 -30.108 1.00 79.66 H ATOM 41 N TYR A 4 25.544 3.910 -31.395 1.00 79.36 N ATOM 42 H TYR A 4 26.065 3.048 -31.467 1.00 79.36 H ATOM 43 CA TYR A 4 24.138 3.846 -31.016 1.00 79.36 C ATOM 44 HA TYR A 4 23.590 4.600 -31.581 1.00 79.36 H ATOM 45 C TYR A 4 24.018 4.188 -29.527 1.00 79.36 C ATOM 46 CB TYR A 4 23.547 2.479 -31.387 1.00 79.36 C ATOM 47 HB2 TYR A 4 23.839 2.239 -32.409 1.00 79.36 H ATOM 48 HB3 TYR A 4 23.969 1.708 -30.742 1.00 79.36 H ATOM 49 O TYR A 4 24.176 3.336 -28.655 1.00 79.36 O ATOM 50 CG TYR A 4 22.031 2.430 -31.317 1.00 79.36 C ATOM 51 CD1 TYR A 4 21.387 1.850 -30.209 1.00 79.36 C ATOM 52 HD1 TYR A 4 21.976 1.436 -29.403 1.00 79.36 H ATOM 53 CD2 TYR A 4 21.263 2.951 -32.378 1.00 79.36 C ATOM 54 HD2 TYR A 4 21.756 3.389 -33.234 1.00 79.36 H ATOM 55 CE1 TYR A 4 19.981 1.785 -30.164 1.00 79.36 C ATOM 56 HE1 TYR A 4 19.475 1.304 -29.339 1.00 79.36 H ATOM 57 CE2 TYR A 4 19.856 2.905 -32.328 1.00 79.36 C ATOM 58 HE2 TYR A 4 19.272 3.314 -33.139 1.00 79.36 H ATOM 59 OH TYR A 4 17.857 2.283 -31.140 1.00 79.36 O ATOM 60 HH TYR A 4 17.443 2.656 -31.922 1.00 79.36 H ATOM 61 CZ TYR A 4 19.213 2.324 -31.214 1.00 79.36 C ATOM 62 N LEU A 5 23.783 5.465 -29.231 1.00 79.74 N ATOM 63 H LEU A 5 23.778 6.133 -29.989 1.00 79.74 H ATOM 64 CA LEU A 5 23.393 5.922 -27.901 1.00 79.74 C ATOM 65 HA LEU A 5 23.995 5.415 -27.147 1.00 79.74 H ATOM 66 C LEU A 5 21.937 5.516 -27.668 1.00 79.74 C ATOM 67 CB LEU A 5 23.636 7.440 -27.788 1.00 79.74 C ATOM 68 HB2 LEU A 5 22.945 7.866 -27.060 1.00 79.74 H ATOM 69 HB3 LEU A 5 23.410 7.904 -28.747 1.00 79.74 H ATOM 70 O LEU A 5 21.011 6.280 -27.936 1.00 79.74 O ATOM 71 CG LEU A 5 25.078 7.770 -27.358 1.00 79.74 C ATOM 72 HG LEU A 5 25.744 6.952 -27.633 1.00 79.74 H ATOM 73 CD1 LEU A 5 25.581 9.033 -28.054 1.00 79.74 C ATOM 74 HD11 LEU A 5 25.591 8.873 -29.133 1.00 79.74 H ATOM 75 HD12 LEU A 5 24.932 9.876 -27.819 1.00 79.74 H ATOM 76 HD13 LEU A 5 26.597 9.255 -27.727 1.00 79.74 H ATOM 77 CD2 LEU A 5 25.156 7.988 -25.844 1.00 79.74 C ATOM 78 HD21 LEU A 5 24.804 7.096 -25.326 1.00 79.74 H ATOM 79 HD22 LEU A 5 24.543 8.840 -25.552 1.00 79.74 H ATOM 80 HD23 LEU A 5 26.190 8.174 -25.553 1.00 79.74 H ATOM 81 N HIS A 6 21.729 4.292 -27.184 1.00 80.83 N ATOM 82 H HIS A 6 22.517 3.671 -27.066 1.00 80.83 H ATOM 83 CA HIS A 6 20.437 3.920 -26.628 1.00 80.83 C ATOM 84 HA HIS A 6 19.654 4.326 -27.269 1.00 80.83 H ATOM 85 C HIS A 6 20.314 4.550 -25.246 1.00 80.83 C ATOM 86 CB HIS A 6 20.246 2.403 -26.581 1.00 80.83 C ATOM 87 HB2 HIS A 6 20.861 1.974 -25.791 1.00 80.83 H ATOM 88 HB3 HIS A 6 20.574 1.965 -27.523 1.00 80.83 H ATOM 89 O HIS A 6 20.974 4.139 -24.290 1.00 80.83 O ATOM 90 CG HIS A 6 18.799 2.043 -26.351 1.00 80.83 C ATOM 91 CD2 HIS A 6 18.275 1.467 -25.226 1.00 80.83 C ATOM 92 HD2 HIS A 6 18.832 1.167 -24.351 1.00 80.83 H ATOM 93 ND1 HIS A 6 17.747 2.272 -27.214 1.00 80.83 N ATOM 94 HD1 HIS A 6 17.801 2.669 -28.142 1.00 80.83 H ATOM 95 CE1 HIS A 6 16.622 1.842 -26.619 1.00 80.83 C ATOM 96 HE1 HIS A 6 15.632 1.886 -27.049 1.00 80.83 H ATOM 97 NE2 HIS A 6 16.897 1.335 -25.410 1.00 80.83 N ATOM 98 N ARG A 7 19.482 5.580 -25.142 1.00 81.73 N ATOM 99 H ARG A 7 18.995 5.892 -25.970 1.00 81.73 H ATOM 100 CA ARG A 7 19.086 6.118 -23.851 1.00 81.73 C ATOM 101 HA ARG A 7 19.951 6.149 -23.189 1.00 81.73 H ATOM 102 C ARG A 7 18.060 5.158 -23.251 1.00 81.73 C ATOM 103 CB ARG A 7 18.579 7.548 -24.057 1.00 81.73 C ATOM 104 HB2 ARG A 7 17.715 7.539 -24.722 1.00 81.73 H ATOM 105 HB3 ARG A 7 19.370 8.135 -24.523 1.00 81.73 H ATOM 106 O ARG A 7 16.944 5.065 -23.748 1.00 81.73 O ATOM 107 CG ARG A 7 18.189 8.200 -22.732 1.00 81.73 C ATOM 108 HG2 ARG A 7 19.007 8.126 -22.015 1.00 81.73 H ATOM 109 HG3 ARG A 7 17.324 7.672 -22.332 1.00 81.73 H ATOM 110 CD ARG A 7 17.842 9.674 -22.956 1.00 81.73 C ATOM 111 HD2 ARG A 7 18.732 10.282 -22.799 1.00 81.73 H ATOM 112 HD3 ARG A 7 17.485 9.813 -23.977 1.00 81.73 H ATOM 113 NE ARG A 7 16.768 10.062 -22.045 1.00 81.73 N ATOM 114 HE ARG A 7 16.165 9.320 -21.718 1.00 81.73 H ATOM 115 NH1 ARG A 7 16.993 12.349 -22.035 1.00 81.73 N ATOM 116 HH11 ARG A 7 16.646 13.245 -21.725 1.00 81.73 H ATOM 117 HH12 ARG A 7 17.793 12.262 -22.646 1.00 81.73 H ATOM 118 NH2 ARG A 7 15.327 11.314 -20.915 1.00 81.73 N ATOM 119 HH21 ARG A 7 14.913 12.177 -20.595 1.00 81.73 H ATOM 120 HH22 ARG A 7 14.893 10.422 -20.726 1.00 81.73 H ATOM 121 CZ ARG A 7 16.378 11.254 -21.672 1.00 81.73 C ATOM 122 N ILE A 8 18.457 4.428 -22.211 1.00 83.18 N ATOM 123 H ILE A 8 19.414 4.506 -21.900 1.00 83.18 H ATOM 124 CA ILE A 8 17.512 3.674 -21.384 1.00 83.18 C ATOM 125 HA ILE A 8 16.763 3.208 -22.024 1.00 83.18 H ATOM 126 C ILE A 8 16.821 4.698 -20.492 1.00 83.18 C ATOM 127 CB ILE A 8 18.205 2.557 -20.567 1.00 83.18 C ATOM 128 HB ILE A 8 18.958 3.011 -19.923 1.00 83.18 H ATOM 129 O ILE A 8 17.420 5.205 -19.544 1.00 83.18 O ATOM 130 CG1 ILE A 8 18.905 1.554 -21.512 1.00 83.18 C ATOM 131 HG12 ILE A 8 19.571 2.095 -22.184 1.00 83.18 H ATOM 132 HG13 ILE A 8 18.153 1.046 -22.115 1.00 83.18 H ATOM 133 CG2 ILE A 8 17.173 1.831 -19.678 1.00 83.18 C ATOM 134 HG21 ILE A 8 16.686 2.534 -19.002 1.00 83.18 H ATOM 135 HG22 ILE A 8 17.661 1.077 -19.061 1.00 83.18 H ATOM 136 HG23 ILE A 8 16.411 1.354 -20.296 1.00 83.18 H ATOM 137 CD1 ILE A 8 19.759 0.501 -20.796 1.00 83.18 C ATOM 138 HD11 ILE A 8 19.130 -0.182 -20.226 1.00 83.18 H ATOM 139 HD12 ILE A 8 20.471 0.988 -20.129 1.00 83.18 H ATOM 140 HD13 ILE A 8 20.309 -0.078 -21.538 1.00 83.18 H ATOM 141 N ASP A 9 15.574 5.023 -20.810 1.00 85.57 N ATOM 142 H ASP A 9 15.153 4.637 -21.643 1.00 85.57 H ATOM 143 CA ASP A 9 14.722 5.731 -19.868 1.00 85.57 C ATOM 144 HA ASP A 9 15.306 6.500 -19.361 1.00 85.57 H ATOM 145 C ASP A 9 14.252 4.724 -18.817 1.00 85.57 C ATOM 146 CB ASP A 9 13.572 6.446 -20.589 1.00 85.57 C ATOM 147 HB2 ASP A 9 13.058 5.739 -21.241 1.00 85.57 H ATOM 148 HB3 ASP A 9 12.859 6.799 -19.844 1.00 85.57 H ATOM 149 O ASP A 9 13.551 3.754 -19.115 1.00 85.57 O ATOM 150 CG ASP A 9 14.056 7.657 -21.401 1.00 85.57 C ATOM 151 OD1 ASP A 9 14.823 8.499 -20.861 1.00 85.57 O ATOM 152 OD2 ASP A 9 13.650 7.794 -22.571 1.00 85.57 O ATOM 153 N LEU A 10 14.680 4.933 -17.573 1.00 84.27 N ATOM 154 H LEU A 10 15.262 5.738 -17.392 1.00 84.27 H ATOM 155 CA LEU A 10 14.092 4.226 -16.447 1.00 84.27 C ATOM 156 HA LEU A 10 13.969 3.178 -16.720 1.00 84.27 H ATOM 157 C LEU A 10 12.692 4.791 -16.200 1.00 84.27 C ATOM 158 CB LEU A 10 15.003 4.309 -15.210 1.00 84.27 C ATOM 159 HB2 LEU A 10 15.165 5.360 -14.970 1.00 84.27 H ATOM 160 HB3 LEU A 10 14.485 3.853 -14.366 1.00 84.27 H ATOM 161 O LEU A 10 12.458 5.995 -16.324 1.00 84.27 O ATOM 162 CG LEU A 10 16.369 3.617 -15.389 1.00 84.27 C ATOM 163 HG LEU A 10 16.902 4.069 -16.225 1.00 84.27 H ATOM 164 CD1 LEU A 10 17.210 3.814 -14.127 1.00 84.27 C ATOM 165 HD11 LEU A 10 18.192 3.361 -14.263 1.00 84.27 H ATOM 166 HD12 LEU A 10 16.715 3.356 -13.271 1.00 84.27 H ATOM 167 HD13 LEU A 10 17.340 4.880 -13.938 1.00 84.27 H ATOM 168 CD2 LEU A 10 16.243 2.110 -15.640 1.00 84.27 C ATOM 169 HD21 LEU A 10 17.235 1.662 -15.685 1.00 84.27 H ATOM 170 HD22 LEU A 10 15.750 1.931 -16.596 1.00 84.27 H ATOM 171 HD23 LEU A 10 15.671 1.643 -14.839 1.00 84.27 H ATOM 172 N GLY A 11 11.765 3.898 -15.860 1.00 87.42 N ATOM 173 H GLY A 11 12.036 2.927 -15.802 1.00 87.42 H ATOM 174 CA GLY A 11 10.431 4.280 -15.416 1.00 87.42 C ATOM 175 HA2 GLY A 11 9.951 4.882 -16.188 1.00 87.42 H ATOM 176 HA3 GLY A 11 9.844 3.376 -15.256 1.00 87.42 H ATOM 177 C GLY A 11 10.463 5.091 -14.113 1.00 87.42 C ATOM 178 O GLY A 11 11.536 5.382 -13.573 1.00 87.42 O ATOM 179 N PRO A 12 9.288 5.454 -13.576 1.00 88.77 N ATOM 180 CA PRO A 12 9.225 6.134 -12.291 1.00 88.77 C ATOM 181 HA PRO A 12 9.703 7.109 -12.383 1.00 88.77 H ATOM 182 C PRO A 12 9.937 5.305 -11.208 1.00 88.77 C ATOM 183 CB PRO A 12 7.734 6.312 -11.993 1.00 88.77 C ATOM 184 HB2 PRO A 12 7.517 6.271 -10.925 1.00 88.77 H ATOM 185 HB3 PRO A 12 7.390 7.257 -12.414 1.00 88.77 H ATOM 186 O PRO A 12 9.971 4.073 -11.297 1.00 88.77 O ATOM 187 CG PRO A 12 7.088 5.151 -12.748 1.00 88.77 C ATOM 188 HG2 PRO A 12 7.164 4.240 -12.154 1.00 88.77 H ATOM 189 HG3 PRO A 12 6.048 5.359 -13.000 1.00 88.77 H ATOM 190 CD PRO A 12 7.961 5.026 -13.995 1.00 88.77 C ATOM 191 HD2 PRO A 12 7.953 3.994 -14.344 1.00 88.77 H ATOM 192 HD3 PRO A 12 7.595 5.694 -14.774 1.00 88.77 H ATOM 193 N PRO A 13 10.497 5.957 -10.176 1.00 85.36 N ATOM 194 CA PRO A 13 11.097 5.244 -9.060 1.00 85.36 C ATOM 195 HA PRO A 13 11.957 4.671 -9.408 1.00 85.36 H ATOM 196 C PRO A 13 10.071 4.291 -8.436 1.00 85.36 C ATOM 197 CB PRO A 13 11.564 6.326 -8.081 1.00 85.36 C ATOM 198 HB2 PRO A 13 12.599 6.589 -8.301 1.00 85.36 H ATOM 199 HB3 PRO A 13 11.467 6.013 -7.041 1.00 85.36 H ATOM 200 O PRO A 13 8.932 4.675 -8.166 1.00 85.36 O ATOM 201 CG PRO A 13 10.660 7.517 -8.402 1.00 85.36 C ATOM 202 HG2 PRO A 13 11.133 8.466 -8.145 1.00 85.36 H ATOM 203 HG3 PRO A 13 9.710 7.408 -7.878 1.00 85.36 H ATOM 204 CD PRO A 13 10.435 7.384 -9.905 1.00 85.36 C ATOM 205 HD2 PRO A 13 9.468 7.809 -10.171 1.00 85.36 H ATOM 206 HD3 PRO A 13 11.234 7.890 -10.447 1.00 85.36 H ATOM 207 N ILE A 14 10.487 3.050 -8.198 1.00 83.30 N ATOM 208 H ILE A 14 11.431 2.800 -8.456 1.00 83.30 H ATOM 209 CA ILE A 14 9.723 2.091 -7.400 1.00 83.30 C ATOM 210 HA ILE A 14 8.669 2.365 -7.443 1.00 83.30 H ATOM 211 C ILE A 14 10.161 2.217 -5.940 1.00 83.30 C ATOM 212 CB ILE A 14 9.835 0.653 -7.957 1.00 83.30 C ATOM 213 HB ILE A 14 9.244 0.009 -7.305 1.00 83.30 H ATOM 214 O ILE A 14 11.356 2.302 -5.654 1.00 83.30 O ATOM 215 CG1 ILE A 14 11.285 0.114 -7.971 1.00 83.30 C ATOM 216 HG12 ILE A 14 11.890 0.698 -8.665 1.00 83.30 H ATOM 217 HG13 ILE A 14 11.718 0.213 -6.975 1.00 83.30 H ATOM 218 CG2 ILE A 14 9.200 0.604 -9.361 1.00 83.30 C ATOM 219 HG21 ILE A 14 9.809 1.159 -10.075 1.00 83.30 H ATOM 220 HG22 ILE A 14 9.103 -0.428 -9.699 1.00 83.30 H ATOM 221 HG23 ILE A 14 8.205 1.046 -9.334 1.00 83.30 H ATOM 222 CD1 ILE A 14 11.396 -1.368 -8.345 1.00 83.30 C ATOM 223 HD11 ILE A 14 11.095 -1.525 -9.381 1.00 83.30 H ATOM 224 HD12 ILE A 14 12.431 -1.690 -8.233 1.00 83.30 H ATOM 225 HD13 ILE A 14 10.767 -1.966 -7.685 1.00 83.30 H ATOM 226 N SER A 15 9.209 2.235 -5.007 1.00 82.16 N ATOM 227 H SER A 15 8.243 2.144 -5.285 1.00 82.16 H ATOM 228 CA SER A 15 9.544 2.121 -3.586 1.00 82.16 C ATOM 229 HA SER A 15 10.446 2.700 -3.389 1.00 82.16 H ATOM 230 C SER A 15 9.824 0.656 -3.250 1.00 82.16 C ATOM 231 CB SER A 15 8.443 2.690 -2.690 1.00 82.16 C ATOM 232 HB2 SER A 15 8.218 3.713 -2.990 1.00 82.16 H ATOM 233 HB3 SER A 15 7.544 2.077 -2.758 1.00 82.16 H ATOM 234 O SER A 15 9.025 -0.218 -3.583 1.00 82.16 O ATOM 235 OG SER A 15 8.936 2.684 -1.367 1.00 82.16 O ATOM 236 HG SER A 15 8.321 3.125 -0.776 1.00 82.16 H ATOM 237 N LEU A 16 10.958 0.389 -2.596 1.00 82.99 N ATOM 238 H LEU A 16 11.570 1.163 -2.385 1.00 82.99 H ATOM 239 CA LEU A 16 11.243 -0.911 -1.972 1.00 82.99 C ATOM 240 HA LEU A 16 10.775 -1.706 -2.553 1.00 82.99 H ATOM 241 C LEU A 16 10.655 -1.008 -0.559 1.00 82.99 C ATOM 242 CB LEU A 16 12.764 -1.145 -1.916 1.00 82.99 C ATOM 243 HB2 LEU A 16 12.951 -2.059 -1.352 1.00 82.99 H ATOM 244 HB3 LEU A 16 13.215 -0.321 -1.364 1.00 82.99 H ATOM 245 O LEU A 16 10.704 -2.073 0.059 1.00 82.99 O ATOM 246 CG LEU A 16 13.468 -1.275 -3.275 1.00 82.99 C ATOM 247 HG LEU A 16 13.314 -0.367 -3.858 1.00 82.99 H ATOM 248 CD1 LEU A 16 14.970 -1.448 -3.037 1.00 82.99 C ATOM 249 HD11 LEU A 16 15.159 -2.359 -2.470 1.00 82.99 H ATOM 250 HD12 LEU A 16 15.488 -1.503 -3.994 1.00 82.99 H ATOM 251 HD13 LEU A 16 15.354 -0.591 -2.483 1.00 82.99 H ATOM 252 CD2 LEU A 16 12.971 -2.476 -4.083 1.00 82.99 C ATOM 253 HD21 LEU A 16 11.927 -2.328 -4.361 1.00 82.99 H ATOM 254 HD22 LEU A 16 13.555 -2.570 -4.999 1.00 82.99 H ATOM 255 HD23 LEU A 16 13.064 -3.390 -3.496 1.00 82.99 H ATOM 256 N GLU A 17 10.145 0.100 -0.016 1.00 83.21 N ATOM 257 H GLU A 17 10.053 0.935 -0.577 1.00 83.21 H ATOM 258 CA GLU A 17 9.510 0.089 1.293 1.00 83.21 C ATOM 259 HA GLU A 17 10.198 -0.374 2.000 1.00 83.21 H ATOM 260 C GLU A 17 8.244 -0.765 1.238 1.00 83.21 C ATOM 261 CB GLU A 17 9.209 1.505 1.796 1.00 83.21 C ATOM 262 HB2 GLU A 17 8.512 1.992 1.115 1.00 83.21 H ATOM 263 HB3 GLU A 17 8.736 1.427 2.775 1.00 83.21 H ATOM 264 O GLU A 17 7.519 -0.786 0.240 1.00 83.21 O ATOM 265 CG GLU A 17 10.493 2.342 1.935 1.00 83.21 C ATOM 266 HG2 GLU A 17 10.976 2.423 0.961 1.00 83.21 H ATOM 267 HG3 GLU A 17 11.173 1.817 2.606 1.00 83.21 H ATOM 268 CD GLU A 17 10.241 3.757 2.473 1.00 83.21 C ATOM 269 OE1 GLU A 17 11.249 4.414 2.815 1.00 83.21 O ATOM 270 OE2 GLU A 17 9.061 4.171 2.528 1.00 83.21 O ATOM 271 N ARG A 18 7.975 -1.491 2.328 1.00 80.97 N ATOM 272 H ARG A 18 8.563 -1.372 3.140 1.00 80.97 H ATOM 273 CA ARG A 18 6.732 -2.252 2.440 1.00 80.97 C ATOM 274 HA ARG A 18 6.646 -2.916 1.579 1.00 80.97 H ATOM 275 C ARG A 18 5.575 -1.265 2.379 1.00 80.97 C ATOM 276 CB ARG A 18 6.678 -3.075 3.733 1.00 80.97 C ATOM 277 HB2 ARG A 18 5.670 -3.475 3.837 1.00 80.97 H ATOM 278 HB3 ARG A 18 6.879 -2.426 4.585 1.00 80.97 H ATOM 279 O ARG A 18 5.422 -0.445 3.280 1.00 80.97 O ATOM 280 CG ARG A 18 7.672 -4.245 3.717 1.00 80.97 C ATOM 281 HG2 ARG A 18 7.551 -4.801 2.788 1.00 80.97 H ATOM 282 HG3 ARG A 18 8.693 -3.865 3.765 1.00 80.97 H ATOM 283 CD ARG A 18 7.416 -5.203 4.889 1.00 80.97 C ATOM 284 HD2 ARG A 18 8.045 -6.085 4.767 1.00 80.97 H ATOM 285 HD3 ARG A 18 6.380 -5.539 4.844 1.00 80.97 H ATOM 286 NE ARG A 18 7.658 -4.562 6.197 1.00 80.97 N ATOM 287 HE ARG A 18 6.911 -3.979 6.547 1.00 80.97 H ATOM 288 NH1 ARG A 18 9.776 -5.371 6.590 1.00 80.97 N ATOM 289 HH11 ARG A 18 9.754 -5.837 5.694 1.00 80.97 H ATOM 290 HH12 ARG A 18 10.593 -5.429 7.181 1.00 80.97 H ATOM 291 NH2 ARG A 18 8.813 -4.018 8.079 1.00 80.97 N ATOM 292 HH21 ARG A 18 8.040 -3.441 8.377 1.00 80.97 H ATOM 293 HH22 ARG A 18 9.655 -4.051 8.637 1.00 80.97 H ATOM 294 CZ ARG A 18 8.744 -4.656 6.945 1.00 80.97 C ATOM 295 N LEU A 19 4.766 -1.370 1.330 1.00 82.02 N ATOM 296 H LEU A 19 5.035 -1.979 0.571 1.00 82.02 H ATOM 297 CA LEU A 19 3.505 -0.654 1.249 1.00 82.02 C ATOM 298 HA LEU A 19 3.704 0.412 1.360 1.00 82.02 H ATOM 299 C LEU A 19 2.616 -1.122 2.406 1.00 82.02 C ATOM 300 CB LEU A 19 2.870 -0.918 -0.127 1.00 82.02 C ATOM 301 HB2 LEU A 19 3.564 -0.597 -0.904 1.00 82.02 H ATOM 302 HB3 LEU A 19 2.714 -1.991 -0.235 1.00 82.02 H ATOM 303 O LEU A 19 2.238 -2.294 2.459 1.00 82.02 O ATOM 304 CG LEU A 19 1.522 -0.205 -0.335 1.00 82.02 C ATOM 305 HG LEU A 19 0.836 -0.465 0.470 1.00 82.02 H ATOM 306 CD1 LEU A 19 1.671 1.317 -0.363 1.00 82.02 C ATOM 307 HD11 LEU A 19 0.707 1.776 -0.581 1.00 82.02 H ATOM 308 HD12 LEU A 19 2.394 1.612 -1.123 1.00 82.02 H ATOM 309 HD13 LEU A 19 2.000 1.677 0.612 1.00 82.02 H ATOM 310 CD2 LEU A 19 0.906 -0.657 -1.660 1.00 82.02 C ATOM 311 HD21 LEU A 19 0.758 -1.737 -1.645 1.00 82.02 H ATOM 312 HD22 LEU A 19 -0.061 -0.174 -1.798 1.00 82.02 H ATOM 313 HD23 LEU A 19 1.564 -0.393 -2.489 1.00 82.02 H ATOM 314 N ASP A 20 2.294 -0.217 3.329 1.00 80.97 N ATOM 315 H ASP A 20 2.689 0.711 3.286 1.00 80.97 H ATOM 316 CA ASP A 20 1.310 -0.506 4.364 1.00 80.97 C ATOM 317 HA ASP A 20 1.515 -1.500 4.762 1.00 80.97 H ATOM 318 C ASP A 20 -0.085 -0.519 3.735 1.00 80.97 C ATOM 319 CB ASP A 20 1.410 0.463 5.548 1.00 80.97 C ATOM 320 HB2 ASP A 20 1.142 1.469 5.223 1.00 80.97 H ATOM 321 HB3 ASP A 20 2.442 0.481 5.899 1.00 80.97 H ATOM 322 O ASP A 20 -0.653 0.510 3.365 1.00 80.97 O ATOM 323 CG ASP A 20 0.503 0.038 6.714 1.00 80.97 C ATOM 324 OD1 ASP A 20 -0.234 -0.971 6.569 1.00 80.97 O ATOM 325 OD2 ASP A 20 0.570 0.713 7.761 1.00 80.97 O ATOM 326 N VAL A 21 -0.615 -1.726 3.577 1.00 86.42 N ATOM 327 H VAL A 21 -0.046 -2.516 3.845 1.00 86.42 H ATOM 328 CA VAL A 21 -1.976 -1.970 3.103 1.00 86.42 C ATOM 329 HA VAL A 21 -2.374 -1.042 2.693 1.00 86.42 H ATOM 330 C VAL A 21 -2.918 -2.351 4.243 1.00 86.42 C ATOM 331 CB VAL A 21 -1.998 -3.010 1.966 1.00 86.42 C ATOM 332 HB VAL A 21 -3.033 -3.179 1.668 1.00 86.42 H ATOM 333 O VAL A 21 -4.084 -2.616 3.972 1.00 86.42 O ATOM 334 CG1 VAL A 21 -1.248 -2.504 0.730 1.00 86.42 C ATOM 335 HG11 VAL A 21 -1.617 -1.518 0.448 1.00 86.42 H ATOM 336 HG12 VAL A 21 -0.181 -2.443 0.945 1.00 86.42 H ATOM 337 HG13 VAL A 21 -1.401 -3.194 -0.099 1.00 86.42 H ATOM 338 CG2 VAL A 21 -1.386 -4.353 2.385 1.00 86.42 C ATOM 339 HG21 VAL A 21 -1.533 -5.083 1.588 1.00 86.42 H ATOM 340 HG22 VAL A 21 -1.867 -4.720 3.291 1.00 86.42 H ATOM 341 HG23 VAL A 21 -0.317 -4.245 2.569 1.00 86.42 H ATOM 342 N GLY A 22 -2.462 -2.375 5.502 1.00 89.68 N ATOM 343 H GLY A 22 -1.541 -2.009 5.697 1.00 89.68 H ATOM 344 CA GLY A 22 -3.244 -2.850 6.646 1.00 89.68 C ATOM 345 HA2 GLY A 22 -3.465 -3.911 6.526 1.00 89.68 H ATOM 346 HA3 GLY A 22 -2.657 -2.711 7.554 1.00 89.68 H ATOM 347 C GLY A 22 -4.559 -2.092 6.806 1.00 89.68 C ATOM 348 O GLY A 22 -5.628 -2.697 6.812 1.00 89.68 O ATOM 349 N THR A 23 -4.496 -0.759 6.816 1.00 87.85 N ATOM 350 H THR A 23 -3.585 -0.328 6.884 1.00 87.85 H ATOM 351 CA THR A 23 -5.684 0.111 6.884 1.00 87.85 C ATOM 352 HA THR A 23 -6.252 -0.137 7.782 1.00 87.85 H ATOM 353 C THR A 23 -6.608 -0.076 5.678 1.00 87.85 C ATOM 354 CB THR A 23 -5.253 1.583 6.978 1.00 87.85 C ATOM 355 HB THR A 23 -4.711 1.859 6.073 1.00 87.85 H ATOM 356 O THR A 23 -7.826 -0.161 5.832 1.00 87.85 O ATOM 357 CG2 THR A 23 -6.426 2.542 7.177 1.00 87.85 C ATOM 358 HG21 THR A 23 -7.014 2.232 8.040 1.00 87.85 H ATOM 359 HG22 THR A 23 -6.049 3.552 7.342 1.00 87.85 H ATOM 360 HG23 THR A 23 -7.058 2.548 6.289 1.00 87.85 H ATOM 361 OG1 THR A 23 -4.396 1.738 8.083 1.00 87.85 O ATOM 362 HG1 THR A 23 -3.793 2.466 7.913 1.00 87.85 H ATOM 363 N ASN A 24 -6.048 -0.176 4.467 1.00 87.25 N ATOM 364 H ASN A 24 -5.041 -0.159 4.401 1.00 87.25 H ATOM 365 CA ASN A 24 -6.839 -0.341 3.244 1.00 87.25 C ATOM 366 HA ASN A 24 -7.616 0.423 3.223 1.00 87.25 H ATOM 367 C ASN A 24 -7.560 -1.695 3.212 1.00 87.25 C ATOM 368 CB ASN A 24 -5.939 -0.160 2.009 1.00 87.25 C ATOM 369 HB2 ASN A 24 -5.046 -0.778 2.106 1.00 87.25 H ATOM 370 HB3 ASN A 24 -6.487 -0.492 1.126 1.00 87.25 H ATOM 371 O ASN A 24 -8.727 -1.755 2.826 1.00 87.25 O ATOM 372 CG ASN A 24 -5.525 1.280 1.765 1.00 87.25 C ATOM 373 ND2 ASN A 24 -4.738 1.524 0.744 1.00 87.25 N ATOM 374 HD21 ASN A 24 -4.437 2.483 0.643 1.00 87.25 H ATOM 375 HD22 ASN A 24 -4.365 0.770 0.184 1.00 87.25 H ATOM 376 OD1 ASN A 24 -5.907 2.204 2.461 1.00 87.25 O ATOM 377 N LEU A 25 -6.888 -2.763 3.646 1.00 91.97 N ATOM 378 H LEU A 25 -5.933 -2.638 3.949 1.00 91.97 H ATOM 379 CA LEU A 25 -7.464 -4.100 3.758 1.00 91.97 C ATOM 380 HA LEU A 25 -7.967 -4.352 2.824 1.00 91.97 H ATOM 381 C LEU A 25 -8.531 -4.159 4.849 1.00 91.97 C ATOM 382 CB LEU A 25 -6.354 -5.126 4.036 1.00 91.97 C ATOM 383 HB2 LEU A 25 -5.753 -4.771 4.873 1.00 91.97 H ATOM 384 HB3 LEU A 25 -6.819 -6.063 4.342 1.00 91.97 H ATOM 385 O LEU A 25 -9.614 -4.670 4.588 1.00 91.97 O ATOM 386 CG LEU A 25 -5.433 -5.417 2.839 1.00 91.97 C ATOM 387 HG LEU A 25 -4.998 -4.490 2.465 1.00 91.97 H ATOM 388 CD1 LEU A 25 -4.303 -6.341 3.291 1.00 91.97 C ATOM 389 HD11 LEU A 25 -3.616 -6.518 2.464 1.00 91.97 H ATOM 390 HD12 LEU A 25 -4.712 -7.293 3.631 1.00 91.97 H ATOM 391 HD13 LEU A 25 -3.759 -5.875 4.113 1.00 91.97 H ATOM 392 CD2 LEU A 25 -6.171 -6.104 1.687 1.00 91.97 C ATOM 393 HD21 LEU A 25 -6.666 -7.007 2.045 1.00 91.97 H ATOM 394 HD22 LEU A 25 -5.462 -6.370 0.903 1.00 91.97 H ATOM 395 HD23 LEU A 25 -6.914 -5.430 1.260 1.00 91.97 H ATOM 396 N GLN A 26 -8.276 -3.585 6.027 1.00 92.77 N ATOM 397 H GLN A 26 -7.354 -3.213 6.204 1.00 92.77 H ATOM 398 CA GLN A 26 -9.268 -3.518 7.102 1.00 92.77 C ATOM 399 HA GLN A 26 -9.541 -4.534 7.384 1.00 92.77 H ATOM 400 C GLN A 26 -10.543 -2.801 6.640 1.00 92.77 C ATOM 401 CB GLN A 26 -8.651 -2.809 8.317 1.00 92.77 C ATOM 402 HB2 GLN A 26 -8.399 -1.782 8.050 1.00 92.77 H ATOM 403 HB3 GLN A 26 -7.730 -3.320 8.598 1.00 92.77 H ATOM 404 O GLN A 26 -11.645 -3.284 6.886 1.00 92.77 O ATOM 405 CG GLN A 26 -9.590 -2.786 9.534 1.00 92.77 C ATOM 406 HG2 GLN A 26 -10.515 -2.265 9.287 1.00 92.77 H ATOM 407 HG3 GLN A 26 -9.108 -2.234 10.340 1.00 92.77 H ATOM 408 CD GLN A 26 -9.900 -4.190 10.043 1.00 92.77 C ATOM 409 NE2 GLN A 26 -11.142 -4.621 10.017 1.00 92.77 N ATOM 410 HE21 GLN A 26 -11.310 -5.565 10.335 1.00 92.77 H ATOM 411 HE22 GLN A 26 -11.886 -4.067 9.618 1.00 92.77 H ATOM 412 OE1 GLN A 26 -9.015 -4.928 10.441 1.00 92.77 O ATOM 413 N ASN A 27 -10.400 -1.687 5.917 1.00 93.62 N ATOM 414 H ASN A 27 -9.471 -1.305 5.807 1.00 93.62 H ATOM 415 CA ASN A 27 -11.534 -0.964 5.343 1.00 93.62 C ATOM 416 HA ASN A 27 -12.255 -0.747 6.131 1.00 93.62 H ATOM 417 C ASN A 27 -12.274 -1.784 4.276 1.00 93.62 C ATOM 418 CB ASN A 27 -11.024 0.358 4.745 1.00 93.62 C ATOM 419 HB2 ASN A 27 -11.819 0.807 4.150 1.00 93.62 H ATOM 420 HB3 ASN A 27 -10.174 0.158 4.093 1.00 93.62 H ATOM 421 O ASN A 27 -13.497 -1.715 4.193 1.00 93.62 O ATOM 422 CG ASN A 27 -10.625 1.381 5.792 1.00 93.62 C ATOM 423 ND2 ASN A 27 -9.838 2.363 5.420 1.00 93.62 N ATOM 424 HD21 ASN A 27 -9.565 2.988 6.165 1.00 93.62 H ATOM 425 HD22 ASN A 27 -9.388 2.348 4.516 1.00 93.62 H ATOM 426 OD1 ASN A 27 -11.043 1.357 6.934 1.00 93.62 O ATOM 427 N ALA A 28 -11.554 -2.542 3.444 1.00 93.02 N ATOM 428 H ALA A 28 -10.548 -2.554 3.536 1.00 93.02 H ATOM 429 CA ALA A 28 -12.167 -3.418 2.447 1.00 93.02 C ATOM 430 HA ALA A 28 -12.882 -2.839 1.863 1.00 93.02 H ATOM 431 C ALA A 28 -12.949 -4.569 3.101 1.00 93.02 C ATOM 432 CB ALA A 28 -11.078 -3.931 1.498 1.00 93.02 C ATOM 433 HB1 ALA A 28 -10.564 -3.091 1.032 1.00 93.02 H ATOM 434 HB2 ALA A 28 -10.355 -4.535 2.047 1.00 93.02 H ATOM 435 HB3 ALA A 28 -11.534 -4.547 0.723 1.00 93.02 H ATOM 436 O ALA A 28 -14.052 -4.874 2.658 1.00 93.02 O ATOM 437 N ILE A 29 -12.411 -5.158 4.173 1.00 94.62 N ATOM 438 H ILE A 29 -11.485 -4.874 4.459 1.00 94.62 H ATOM 439 CA ILE A 29 -13.075 -6.206 4.958 1.00 94.62 C ATOM 440 HA ILE A 29 -13.423 -6.988 4.284 1.00 94.62 H ATOM 441 C ILE A 29 -14.316 -5.647 5.656 1.00 94.62 C ATOM 442 CB ILE A 29 -12.082 -6.841 5.957 1.00 94.62 C ATOM 443 HB ILE A 29 -11.609 -6.044 6.529 1.00 94.62 H ATOM 444 O ILE A 29 -15.386 -6.222 5.510 1.00 94.62 O ATOM 445 CG1 ILE A 29 -10.991 -7.627 5.191 1.00 94.62 C ATOM 446 HG12 ILE A 29 -10.624 -7.035 4.352 1.00 94.62 H ATOM 447 HG13 ILE A 29 -11.422 -8.539 4.779 1.00 94.62 H ATOM 448 CG2 ILE A 29 -12.807 -7.776 6.944 1.00 94.62 C ATOM 449 HG21 ILE A 29 -13.511 -7.224 7.566 1.00 94.62 H ATOM 450 HG22 ILE A 29 -12.102 -8.253 7.625 1.00 94.62 H ATOM 451 HG23 ILE A 29 -13.360 -8.548 6.408 1.00 94.62 H ATOM 452 CD1 ILE A 29 -9.777 -7.992 6.054 1.00 94.62 C ATOM 453 HD11 ILE A 29 -10.056 -8.703 6.831 1.00 94.62 H ATOM 454 HD12 ILE A 29 -9.363 -7.093 6.512 1.00 94.62 H ATOM 455 HD13 ILE A 29 -9.013 -8.448 5.424 1.00 94.62 H ATOM 456 N ALA A 30 -14.218 -4.490 6.318 1.00 95.68 N ATOM 457 H ALA A 30 -13.306 -4.071 6.439 1.00 95.68 H ATOM 458 CA ALA A 30 -15.365 -3.869 6.982 1.00 95.68 C ATOM 459 HA ALA A 30 -15.741 -4.553 7.744 1.00 95.68 H ATOM 460 C ALA A 30 -16.520 -3.589 6.003 1.00 95.68 C ATOM 461 CB ALA A 30 -14.893 -2.579 7.664 1.00 95.68 C ATOM 462 HB1 ALA A 30 -15.717 -2.161 8.243 1.00 95.68 H ATOM 463 HB2 ALA A 30 -14.573 -1.852 6.918 1.00 95.68 H ATOM 464 HB3 ALA A 30 -14.066 -2.798 8.339 1.00 95.68 H ATOM 465 O ALA A 30 -17.680 -3.807 6.330 1.00 95.68 O ATOM 466 N LYS A 31 -16.206 -3.164 4.769 1.00 95.36 N ATOM 467 H LYS A 31 -15.231 -2.998 4.562 1.00 95.36 H ATOM 468 CA LYS A 31 -17.207 -2.995 3.703 1.00 95.36 C ATOM 469 HA LYS A 31 -18.045 -2.410 4.081 1.00 95.36 H ATOM 470 C LYS A 31 -17.821 -4.310 3.223 1.00 95.36 C ATOM 471 CB LYS A 31 -16.579 -2.296 2.497 1.00 95.36 C ATOM 472 HB2 LYS A 31 -17.241 -2.414 1.639 1.00 95.36 H ATOM 473 HB3 LYS A 31 -15.626 -2.769 2.259 1.00 95.36 H ATOM 474 O LYS A 31 -18.942 -4.288 2.733 1.00 95.36 O ATOM 475 CG LYS A 31 -16.379 -0.801 2.738 1.00 95.36 C ATOM 476 HG2 LYS A 31 -15.750 -0.637 3.614 1.00 95.36 H ATOM 477 HG3 LYS A 31 -17.348 -0.331 2.906 1.00 95.36 H ATOM 478 CD LYS A 31 -15.721 -0.194 1.501 1.00 95.36 C ATOM 479 HD2 LYS A 31 -14.755 -0.673 1.338 1.00 95.36 H ATOM 480 HD3 LYS A 31 -16.364 -0.367 0.638 1.00 95.36 H ATOM 481 CE LYS A 31 -15.530 1.302 1.721 1.00 95.36 C ATOM 482 HE2 LYS A 31 -14.856 1.443 2.566 1.00 95.36 H ATOM 483 HE3 LYS A 31 -16.494 1.734 1.990 1.00 95.36 H ATOM 484 NZ LYS A 31 -14.995 1.944 0.499 1.00 95.36 N ATOM 485 HZ1 LYS A 31 -14.107 1.528 0.256 1.00 95.36 H ATOM 486 HZ2 LYS A 31 -15.641 1.804 -0.264 1.00 95.36 H ATOM 487 HZ3 LYS A 31 -14.874 2.936 0.652 1.00 95.36 H ATOM 488 N LEU A 32 -17.075 -5.411 3.284 1.00 94.30 N ATOM 489 H LEU A 32 -16.167 -5.356 3.724 1.00 94.30 H ATOM 490 CA LEU A 32 -17.578 -6.735 2.924 1.00 94.30 C ATOM 491 HA LEU A 32 -18.193 -6.640 2.029 1.00 94.30 H ATOM 492 C LEU A 32 -18.481 -7.310 4.023 1.00 94.30 C ATOM 493 CB LEU A 32 -16.381 -7.656 2.621 1.00 94.30 C ATOM 494 HB2 LEU A 32 -15.761 -7.189 1.856 1.00 94.30 H ATOM 495 HB3 LEU A 32 -15.783 -7.755 3.527 1.00 94.30 H ATOM 496 O LEU A 32 -19.426 -8.011 3.698 1.00 94.30 O ATOM 497 CG LEU A 32 -16.772 -9.072 2.156 1.00 94.30 C ATOM 498 HG LEU A 32 -17.400 -9.555 2.905 1.00 94.30 H ATOM 499 CD1 LEU A 32 -17.505 -9.060 0.812 1.00 94.30 C ATOM 500 HD11 LEU A 32 -16.920 -8.527 0.063 1.00 94.30 H ATOM 501 HD12 LEU A 32 -17.688 -10.084 0.485 1.00 94.30 H ATOM 502 HD13 LEU A 32 -18.474 -8.576 0.935 1.00 94.30 H ATOM 503 CD2 LEU A 32 -15.505 -9.918 1.999 1.00 94.30 C ATOM 504 HD21 LEU A 32 -14.853 -9.480 1.244 1.00 94.30 H ATOM 505 HD22 LEU A 32 -15.780 -10.932 1.709 1.00 94.30 H ATOM 506 HD23 LEU A 32 -14.983 -9.960 2.955 1.00 94.30 H ATOM 507 N GLU A 33 -18.194 -7.026 5.294 1.00 94.17 N ATOM 508 H GLU A 33 -17.354 -6.501 5.492 1.00 94.17 H ATOM 509 CA GLU A 33 -18.995 -7.480 6.441 1.00 94.17 C ATOM 510 HA GLU A 33 -19.278 -8.523 6.299 1.00 94.17 H ATOM 511 C GLU A 33 -20.305 -6.697 6.620 1.00 94.17 C ATOM 512 CB GLU A 33 -18.154 -7.362 7.724 1.00 94.17 C ATOM 513 HB2 GLU A 33 -18.797 -7.535 8.587 1.00 94.17 H ATOM 514 HB3 GLU A 33 -17.759 -6.348 7.788 1.00 94.17 H ATOM 515 O GLU A 33 -21.264 -7.235 7.166 1.00 94.17 O ATOM 516 CG GLU A 33 -16.999 -8.375 7.779 1.00 94.17 C ATOM 517 HG2 GLU A 33 -17.424 -9.378 7.767 1.00 94.17 H ATOM 518 HG3 GLU A 33 -16.378 -8.271 6.889 1.00 94.17 H ATOM 519 CD GLU A 33 -16.101 -8.218 9.021 1.00 94.17 C ATOM 520 OE1 GLU A 33 -15.369 -9.190 9.322 1.00 94.17 O ATOM 521 OE2 GLU A 33 -16.090 -7.130 9.643 1.00 94.17 O ATOM 522 N ASP A 34 -20.344 -5.437 6.179 1.00 93.17 N ATOM 523 H ASP A 34 -19.486 -5.027 5.837 1.00 93.17 H ATOM 524 CA ASP A 34 -21.539 -4.579 6.227 1.00 93.17 C ATOM 525 HA ASP A 34 -22.059 -4.750 7.169 1.00 93.17 H ATOM 526 C ASP A 34 -22.549 -4.869 5.094 1.00 93.17 C ATOM 527 CB ASP A 34 -21.057 -3.116 6.200 1.00 93.17 C ATOM 528 HB2 ASP A 34 -20.658 -2.895 5.210 1.00 93.17 H ATOM 529 HB3 ASP A 34 -20.242 -3.007 6.916 1.00 93.17 H ATOM 530 O ASP A 34 -23.680 -4.387 5.131 1.00 93.17 O ATOM 531 CG ASP A 34 -22.122 -2.074 6.573 1.00 93.17 C ATOM 532 OD1 ASP A 34 -22.875 -2.308 7.546 1.00 93.17 O ATOM 533 OD2 ASP A 34 -22.081 -0.973 5.968 1.00 93.17 O ATOM 534 N ALA A 35 -22.146 -5.641 4.076 1.00 85.46 N ATOM 535 H ALA A 35 -21.278 -6.145 4.192 1.00 85.46 H ATOM 536 CA ALA A 35 -22.957 -5.989 2.904 1.00 85.46 C ATOM 537 HA ALA A 35 -23.743 -5.243 2.782 1.00 85.46 H ATOM 538 C ALA A 35 -23.675 -7.339 3.063 1.00 85.46 C ATOM 539 CB ALA A 35 -22.050 -5.956 1.665 1.00 85.46 C ATOM 540 HB1 ALA A 35 -21.275 -6.714 1.771 1.00 85.46 H ATOM 541 HB2 ALA A 35 -21.589 -4.973 1.573 1.00 85.46 H ATOM 542 HB3 ALA A 35 -22.648 -6.173 0.779 1.00 85.46 H ATOM 543 O ALA A 35 -24.843 -7.424 2.615 1.00 85.46 O ATOM 544 OXT ALA A 35 -23.015 -8.290 3.532 1.00 85.46 O TER 545 ALA A 35 END