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AF-NMR/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model3.pdb

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REMARK
ATOM 1 N MET A 1 0.353 0.021 -0.115 1.00 0.00 N
ATOM 2 CA MET A 1 1.751 0.196 0.254 1.00 0.00 C
ATOM 3 C MET A 1 2.159 1.654 0.189 1.00 0.00 C
ATOM 4 O MET A 1 1.341 2.536 -0.091 1.00 0.00 O
ATOM 5 CB MET A 1 2.662 -0.606 -0.669 1.00 0.00 C
ATOM 6 CG MET A 1 2.631 -0.125 -2.104 1.00 0.00 C
ATOM 7 SD MET A 1 3.855 -0.901 -3.153 1.00 0.00 S
ATOM 8 CE MET A 1 5.294 0.067 -2.676 1.00 0.00 C
ATOM 9 1H MET A 1 0.117 -0.959 -0.100 1.00 0.00 H
ATOM 10 2H MET A 1 -0.232 0.520 0.537 1.00 0.00 H
ATOM 11 3H MET A 1 0.208 0.387 -1.044 1.00 0.00 H
ATOM 12 HA MET A 1 1.882 -0.146 1.282 1.00 0.00 H
ATOM 13 1HB MET A 1 3.685 -0.582 -0.318 1.00 0.00 H
ATOM 14 2HB MET A 1 2.338 -1.647 -0.674 1.00 0.00 H
ATOM 15 1HG MET A 1 1.645 -0.309 -2.527 1.00 0.00 H
ATOM 16 2HG MET A 1 2.809 0.947 -2.119 1.00 0.00 H
ATOM 17 1HE MET A 1 6.164 -0.259 -3.237 1.00 0.00 H
ATOM 18 2HE MET A 1 5.103 1.121 -2.891 1.00 0.00 H
ATOM 19 3HE MET A 1 5.483 -0.045 -1.610 1.00 0.00 H
ATOM 20 N ILE A 2 3.439 1.897 0.429 1.00 0.00 N
ATOM 21 CA ILE A 2 4.027 3.231 0.392 1.00 0.00 C
ATOM 22 C ILE A 2 5.060 3.391 -0.725 1.00 0.00 C
ATOM 23 O ILE A 2 5.987 2.590 -0.851 1.00 0.00 O
ATOM 24 CB ILE A 2 4.665 3.573 1.756 1.00 0.00 C
ATOM 25 CG1 ILE A 2 3.581 3.599 2.852 1.00 0.00 C
ATOM 26 CG2 ILE A 2 5.403 4.869 1.715 1.00 0.00 C
ATOM 27 CD1 ILE A 2 4.114 3.712 4.246 1.00 0.00 C
ATOM 28 H ILE A 2 4.047 1.122 0.663 1.00 0.00 H
ATOM 29 HA ILE A 2 3.225 3.949 0.198 1.00 0.00 H
ATOM 30 HB ILE A 2 5.366 2.785 2.004 1.00 0.00 H
ATOM 31 1HG1 ILE A 2 2.931 4.452 2.664 1.00 0.00 H
ATOM 32 2HG1 ILE A 2 2.990 2.695 2.797 1.00 0.00 H
ATOM 33 1HG2 ILE A 2 5.846 5.036 2.699 1.00 0.00 H
ATOM 34 2HG2 ILE A 2 6.188 4.825 0.968 1.00 0.00 H
ATOM 35 3HG2 ILE A 2 4.713 5.673 1.481 1.00 0.00 H
ATOM 36 1HD1 ILE A 2 3.271 3.736 4.941 1.00 0.00 H
ATOM 37 2HD1 ILE A 2 4.741 2.866 4.471 1.00 0.00 H
ATOM 38 3HD1 ILE A 2 4.691 4.622 4.344 1.00 0.00 H
ATOM 39 N PHE A 3 4.884 4.446 -1.522 1.00 0.00 N
ATOM 40 CA PHE A 3 5.786 4.796 -2.614 1.00 0.00 C
ATOM 41 C PHE A 3 6.347 6.169 -2.241 1.00 0.00 C
ATOM 42 O PHE A 3 5.577 6.972 -1.700 1.00 0.00 O
ATOM 43 CB PHE A 3 5.014 4.963 -3.926 1.00 0.00 C
ATOM 44 CG PHE A 3 4.311 3.762 -4.449 1.00 0.00 C
ATOM 45 CD1 PHE A 3 3.031 3.479 -4.012 1.00 0.00 C
ATOM 46 CD2 PHE A 3 4.885 2.948 -5.406 1.00 0.00 C
ATOM 47 CE1 PHE A 3 2.334 2.413 -4.524 1.00 0.00 C
ATOM 48 CE2 PHE A 3 4.190 1.877 -5.923 1.00 0.00 C
ATOM 49 CZ PHE A 3 2.909 1.611 -5.480 1.00 0.00 C
ATOM 50 H PHE A 3 4.077 5.036 -1.342 1.00 0.00 H
ATOM 51 HA PHE A 3 6.555 4.038 -2.695 1.00 0.00 H
ATOM 52 1HB PHE A 3 4.276 5.749 -3.804 1.00 0.00 H
ATOM 53 2HB PHE A 3 5.705 5.293 -4.698 1.00 0.00 H
ATOM 54 HD1 PHE A 3 2.568 4.117 -3.261 1.00 0.00 H
ATOM 55 HD2 PHE A 3 5.892 3.175 -5.763 1.00 0.00 H
ATOM 56 HE1 PHE A 3 1.323 2.206 -4.174 1.00 0.00 H
ATOM 57 HE2 PHE A 3 4.649 1.247 -6.682 1.00 0.00 H
ATOM 58 HZ PHE A 3 2.356 0.768 -5.890 1.00 0.00 H
ATOM 59 N PRO A 4 7.575 6.579 -2.616 1.00 0.00 N
ATOM 60 CA PRO A 4 8.150 7.894 -2.281 1.00 0.00 C
ATOM 61 C PRO A 4 7.406 9.146 -2.811 1.00 0.00 C
ATOM 62 O PRO A 4 8.031 10.195 -2.970 1.00 0.00 O
ATOM 63 CB PRO A 4 9.549 7.797 -2.908 1.00 0.00 C
ATOM 64 CG PRO A 4 9.861 6.314 -2.980 1.00 0.00 C
ATOM 65 CD PRO A 4 8.524 5.644 -3.271 1.00 0.00 C
ATOM 66 HA PRO A 4 8.244 7.962 -1.194 1.00 0.00 H
ATOM 67 1HB PRO A 4 9.579 8.299 -3.889 1.00 0.00 H
ATOM 68 2HB PRO A 4 10.267 8.345 -2.258 1.00 0.00 H
ATOM 69 1HG PRO A 4 10.615 6.122 -3.759 1.00 0.00 H
ATOM 70 2HG PRO A 4 10.303 5.983 -2.027 1.00 0.00 H
ATOM 71 1HD PRO A 4 8.334 5.581 -4.351 1.00 0.00 H
ATOM 72 2HD PRO A 4 8.544 4.663 -2.786 1.00 0.00 H
ATOM 73 N GLY A 5 6.107 9.044 -3.139 1.00 0.00 N
ATOM 74 CA GLY A 5 5.317 10.246 -3.454 1.00 0.00 C
ATOM 75 C GLY A 5 5.143 10.898 -2.126 1.00 0.00 C
ATOM 76 O GLY A 5 5.142 12.126 -1.954 1.00 0.00 O
ATOM 77 H GLY A 5 5.635 8.152 -3.039 1.00 0.00 H
ATOM 78 1HA GLY A 5 5.856 10.886 -4.167 1.00 0.00 H
ATOM 79 2HA GLY A 5 4.353 9.973 -3.883 1.00 0.00 H
ATOM 80 N ALA A 6 4.509 10.049 -1.351 1.00 0.00 N
ATOM 81 CA ALA A 6 3.616 9.743 -0.277 1.00 0.00 C
ATOM 82 C ALA A 6 3.905 10.504 0.981 1.00 0.00 C
ATOM 83 O ALA A 6 5.050 10.689 1.361 1.00 0.00 O
ATOM 84 CB ALA A 6 3.659 8.262 0.087 1.00 0.00 C
ATOM 85 H ALA A 6 4.836 9.138 -1.695 1.00 0.00 H
ATOM 86 HA ALA A 6 2.601 9.979 -0.614 1.00 0.00 H
ATOM 87 1HB ALA A 6 2.930 8.081 0.889 1.00 0.00 H
ATOM 88 2HB ALA A 6 3.419 7.669 -0.767 1.00 0.00 H
ATOM 89 3HB ALA A 6 4.661 8.020 0.445 1.00 0.00 H
ATOM 90 N THR A 7 2.821 10.982 1.571 1.00 0.00 N
ATOM 91 CA THR A 7 2.878 11.688 2.823 1.00 0.00 C
ATOM 92 C THR A 7 2.363 10.711 3.845 1.00 0.00 C
ATOM 93 O THR A 7 1.359 10.035 3.582 1.00 0.00 O
ATOM 94 CB THR A 7 1.990 12.944 2.862 1.00 0.00 C
ATOM 95 OG1 THR A 7 2.387 13.861 1.845 1.00 0.00 O
ATOM 96 CG2 THR A 7 2.121 13.624 4.239 1.00 0.00 C
ATOM 97 H THR A 7 1.916 10.819 1.168 1.00 0.00 H
ATOM 98 HA THR A 7 3.906 11.949 3.069 1.00 0.00 H
ATOM 99 HB THR A 7 0.960 12.658 2.694 1.00 0.00 H
ATOM 100 HG1 THR A 7 1.731 14.561 1.791 1.00 0.00 H
ATOM 101 1HG2 THR A 7 1.497 14.514 4.280 1.00 0.00 H
ATOM 102 2HG2 THR A 7 1.813 12.941 5.025 1.00 0.00 H
ATOM 103 3HG2 THR A 7 3.158 13.907 4.397 1.00 0.00 H
ATOM 104 N VAL A 8 3.062 10.560 4.951 1.00 0.00 N
ATOM 105 CA VAL A 8 2.631 9.628 5.970 1.00 0.00 C
ATOM 106 C VAL A 8 2.437 10.303 7.310 1.00 0.00 C
ATOM 107 O VAL A 8 3.153 11.245 7.645 1.00 0.00 O
ATOM 108 CB VAL A 8 3.653 8.490 6.085 1.00 0.00 C
ATOM 109 CG1 VAL A 8 3.713 7.677 4.788 1.00 0.00 C
ATOM 110 CG2 VAL A 8 4.981 9.108 6.354 1.00 0.00 C
ATOM 111 H VAL A 8 3.889 11.144 5.092 1.00 0.00 H
ATOM 112 HA VAL A 8 1.672 9.215 5.683 1.00 0.00 H
ATOM 113 HB VAL A 8 3.368 7.815 6.892 1.00 0.00 H
ATOM 114 1HG1 VAL A 8 4.448 6.894 4.882 1.00 0.00 H
ATOM 115 2HG1 VAL A 8 2.756 7.239 4.592 1.00 0.00 H
ATOM 116 3HG1 VAL A 8 3.995 8.323 3.962 1.00 0.00 H
ATOM 117 1HG2 VAL A 8 5.716 8.340 6.436 1.00 0.00 H
ATOM 118 2HG2 VAL A 8 5.239 9.773 5.525 1.00 0.00 H
ATOM 119 3HG2 VAL A 8 4.934 9.679 7.282 1.00 0.00 H
ATOM 120 N ARG A 9 1.479 9.799 8.081 1.00 0.00 N
ATOM 121 CA ARG A 9 1.126 10.300 9.426 1.00 0.00 C
ATOM 122 C ARG A 9 1.832 9.707 10.645 1.00 0.00 C
ATOM 123 O ARG A 9 1.753 10.287 11.719 1.00 0.00 O
ATOM 124 CB ARG A 9 -0.369 10.132 9.635 1.00 0.00 C
ATOM 125 CG ARG A 9 -1.222 11.093 8.845 1.00 0.00 C
ATOM 126 CD ARG A 9 -2.657 10.883 9.006 1.00 0.00 C
ATOM 127 NE ARG A 9 -3.370 11.980 8.406 1.00 0.00 N
ATOM 128 CZ ARG A 9 -4.699 12.069 8.289 1.00 0.00 C
ATOM 129 NH1 ARG A 9 -5.476 11.088 8.714 1.00 0.00 N
ATOM 130 NH2 ARG A 9 -5.225 13.151 7.747 1.00 0.00 N
ATOM 131 H ARG A 9 0.931 9.018 7.705 1.00 0.00 H
ATOM 132 HA ARG A 9 1.340 11.379 9.426 1.00 0.00 H
ATOM 133 1HB ARG A 9 -0.648 9.120 9.333 1.00 0.00 H
ATOM 134 2HB ARG A 9 -0.598 10.225 10.701 1.00 0.00 H
ATOM 135 1HG ARG A 9 -1.050 12.094 9.200 1.00 0.00 H
ATOM 136 2HG ARG A 9 -0.961 11.030 7.785 1.00 0.00 H
ATOM 137 1HD ARG A 9 -2.970 9.949 8.519 1.00 0.00 H
ATOM 138 2HD ARG A 9 -2.907 10.847 10.065 1.00 0.00 H
ATOM 139 HE ARG A 9 -2.799 12.777 8.072 1.00 0.00 H
ATOM 140 1HH1 ARG A 9 -5.067 10.261 9.128 1.00 0.00 H
ATOM 141 2HH1 ARG A 9 -6.482 11.163 8.626 1.00 0.00 H
ATOM 142 1HH2 ARG A 9 -4.615 13.901 7.429 1.00 0.00 H
ATOM 143 2HH2 ARG A 9 -6.224 13.239 7.656 1.00 0.00 H
ATOM 144 N VAL A 10 2.463 8.539 10.464 1.00 0.00 N
ATOM 145 CA VAL A 10 3.076 7.758 11.555 1.00 0.00 C
ATOM 146 C VAL A 10 1.976 7.291 12.525 1.00 0.00 C
ATOM 147 O VAL A 10 1.107 8.061 12.905 1.00 0.00 O
ATOM 148 CB VAL A 10 4.151 8.564 12.343 1.00 0.00 C
ATOM 149 CG1 VAL A 10 4.706 7.698 13.476 1.00 0.00 C
ATOM 150 CG2 VAL A 10 5.270 9.056 11.415 1.00 0.00 C
ATOM 151 H VAL A 10 2.519 8.184 9.531 1.00 0.00 H
ATOM 152 HA VAL A 10 3.556 6.881 11.142 1.00 0.00 H
ATOM 153 HB VAL A 10 3.684 9.414 12.812 1.00 0.00 H
ATOM 154 1HG1 VAL A 10 5.439 8.272 14.044 1.00 0.00 H
ATOM 155 2HG1 VAL A 10 3.908 7.392 14.125 1.00 0.00 H
ATOM 156 3HG1 VAL A 10 5.194 6.821 13.048 1.00 0.00 H
ATOM 157 1HG2 VAL A 10 5.976 9.621 12.017 1.00 0.00 H
ATOM 158 2HG2 VAL A 10 5.777 8.224 10.953 1.00 0.00 H
ATOM 159 3HG2 VAL A 10 4.851 9.707 10.644 1.00 0.00 H
ATOM 160 N THR A 11 1.958 6.003 12.883 1.00 0.00 N
ATOM 161 CA THR A 11 0.921 5.515 13.791 1.00 0.00 C
ATOM 162 C THR A 11 1.428 4.885 15.089 1.00 0.00 C
ATOM 163 O THR A 11 0.635 4.439 15.916 1.00 0.00 O
ATOM 164 CB THR A 11 0.032 4.509 13.074 1.00 0.00 C
ATOM 165 OG1 THR A 11 0.810 3.390 12.664 1.00 0.00 O
ATOM 166 CG2 THR A 11 -0.566 5.141 11.863 1.00 0.00 C
ATOM 167 H THR A 11 2.664 5.368 12.524 1.00 0.00 H
ATOM 168 HA THR A 11 0.302 6.363 14.073 1.00 0.00 H
ATOM 169 HB THR A 11 -0.761 4.181 13.743 1.00 0.00 H
ATOM 170 HG1 THR A 11 1.603 3.710 12.211 1.00 0.00 H
ATOM 171 1HG2 THR A 11 -1.194 4.411 11.377 1.00 0.00 H
ATOM 172 2HG2 THR A 11 -1.168 6.009 12.147 1.00 0.00 H
ATOM 173 3HG2 THR A 11 0.224 5.460 11.184 1.00 0.00 H
ATOM 174 N ASN A 12 2.738 4.806 15.282 1.00 0.00 N
ATOM 175 CA ASN A 12 3.236 4.178 16.500 1.00 0.00 C
ATOM 176 C ASN A 12 3.179 5.174 17.657 1.00 0.00 C
ATOM 177 O ASN A 12 3.962 6.110 17.721 1.00 0.00 O
ATOM 178 CB ASN A 12 4.644 3.621 16.339 1.00 0.00 C
ATOM 179 CG ASN A 12 5.102 2.866 17.595 1.00 0.00 C
ATOM 180 OD1 ASN A 12 4.673 3.147 18.726 1.00 0.00 O
ATOM 181 ND2 ASN A 12 5.969 1.907 17.417 1.00 0.00 N
ATOM 182 H ASN A 12 3.371 5.181 14.596 1.00 0.00 H
ATOM 183 HA ASN A 12 2.579 3.342 16.751 1.00 0.00 H
ATOM 184 1HB ASN A 12 4.670 2.940 15.488 1.00 0.00 H
ATOM 185 2HB ASN A 12 5.340 4.427 16.123 1.00 0.00 H
ATOM 186 1HD2 ASN A 12 6.292 1.383 18.199 1.00 0.00 H
ATOM 187 2HD2 ASN A 12 6.336 1.701 16.486 1.00 0.00 H
ATOM 188 N VAL A 13 2.230 4.951 18.569 1.00 0.00 N
ATOM 189 CA VAL A 13 1.962 5.862 19.693 1.00 0.00 C
ATOM 190 C VAL A 13 3.109 6.063 20.670 1.00 0.00 C
ATOM 191 O VAL A 13 3.086 7.016 21.458 1.00 0.00 O
ATOM 192 CB VAL A 13 0.735 5.363 20.464 1.00 0.00 C
ATOM 193 CG1 VAL A 13 -0.485 5.390 19.543 1.00 0.00 C
ATOM 194 CG2 VAL A 13 1.003 3.943 20.991 1.00 0.00 C
ATOM 195 H VAL A 13 1.638 4.140 18.455 1.00 0.00 H
ATOM 196 HA VAL A 13 1.696 6.825 19.276 1.00 0.00 H
ATOM 197 HB VAL A 13 0.538 6.034 21.306 1.00 0.00 H
ATOM 198 1HG1 VAL A 13 -1.362 5.052 20.091 1.00 0.00 H
ATOM 199 2HG1 VAL A 13 -0.644 6.410 19.192 1.00 0.00 H
ATOM 200 3HG1 VAL A 13 -0.309 4.733 18.688 1.00 0.00 H
ATOM 201 1HG2 VAL A 13 0.139 3.586 21.544 1.00 0.00 H
ATOM 202 2HG2 VAL A 13 1.201 3.277 20.153 1.00 0.00 H
ATOM 203 3HG2 VAL A 13 1.871 3.951 21.658 1.00 0.00 H
ATOM 204 N ASP A 14 4.099 5.179 20.662 1.00 0.00 N
ATOM 205 CA ASP A 14 5.239 5.315 21.546 1.00 0.00 C
ATOM 206 C ASP A 14 6.386 6.067 20.863 1.00 0.00 C
ATOM 207 O ASP A 14 7.433 6.317 21.465 1.00 0.00 O
ATOM 208 CB ASP A 14 5.708 3.935 22.006 1.00 0.00 C
ATOM 209 CG ASP A 14 4.663 3.208 22.861 1.00 0.00 C
ATOM 210 OD1 ASP A 14 4.034 3.841 23.677 1.00 0.00 O
ATOM 211 OD2 ASP A 14 4.504 2.024 22.683 1.00 0.00 O
ATOM 212 H ASP A 14 4.082 4.418 19.980 1.00 0.00 H
ATOM 213 HA ASP A 14 4.933 5.889 22.423 1.00 0.00 H
ATOM 214 1HB ASP A 14 5.932 3.328 21.125 1.00 0.00 H
ATOM 215 2HB ASP A 14 6.629 4.033 22.577 1.00 0.00 H
ATOM 216 N ASP A 15 6.204 6.402 19.589 1.00 0.00 N
ATOM 217 CA ASP A 15 7.208 7.117 18.819 1.00 0.00 C
ATOM 218 C ASP A 15 7.079 8.616 19.072 1.00 0.00 C
ATOM 219 O ASP A 15 5.974 9.144 19.193 1.00 0.00 O
ATOM 220 CB ASP A 15 7.095 6.813 17.325 1.00 0.00 C
ATOM 221 CG ASP A 15 8.339 7.221 16.549 1.00 0.00 C
ATOM 222 OD1 ASP A 15 9.111 6.359 16.200 1.00 0.00 O
ATOM 223 OD2 ASP A 15 8.535 8.396 16.338 1.00 0.00 O
ATOM 224 H ASP A 15 5.325 6.184 19.119 1.00 0.00 H
ATOM 225 HA ASP A 15 8.196 6.795 19.155 1.00 0.00 H
ATOM 226 1HB ASP A 15 6.939 5.748 17.193 1.00 0.00 H
ATOM 227 2HB ASP A 15 6.224 7.322 16.905 1.00 0.00 H
ATOM 228 N THR A 16 8.191 9.331 19.077 1.00 0.00 N
ATOM 229 CA THR A 16 8.130 10.777 19.276 1.00 0.00 C
ATOM 230 C THR A 16 7.454 11.513 18.107 1.00 0.00 C
ATOM 231 O THR A 16 7.033 12.660 18.248 1.00 0.00 O
ATOM 232 CB THR A 16 9.537 11.345 19.508 1.00 0.00 C
ATOM 233 OG1 THR A 16 10.360 11.041 18.386 1.00 0.00 O
ATOM 234 CG2 THR A 16 10.140 10.747 20.753 1.00 0.00 C
ATOM 235 H THR A 16 9.081 8.869 18.942 1.00 0.00 H
ATOM 236 HA THR A 16 7.542 10.969 20.171 1.00 0.00 H
ATOM 237 HB THR A 16 9.473 12.424 19.613 1.00 0.00 H
ATOM 238 HG1 THR A 16 9.858 11.202 17.579 1.00 0.00 H
ATOM 239 1HG2 THR A 16 11.135 11.157 20.914 1.00 0.00 H
ATOM 240 2HG2 THR A 16 9.503 10.987 21.604 1.00 0.00 H
ATOM 241 3HG2 THR A 16 10.203 9.664 20.641 1.00 0.00 H
ATOM 242 N TYR A 17 7.313 10.830 16.967 1.00 0.00 N
ATOM 243 CA TYR A 17 6.660 11.369 15.786 1.00 0.00 C
ATOM 244 C TYR A 17 5.247 10.818 15.562 1.00 0.00 C
ATOM 245 O TYR A 17 4.671 11.008 14.500 1.00 0.00 O
ATOM 246 CB TYR A 17 7.501 11.111 14.558 1.00 0.00 C
ATOM 247 CG TYR A 17 8.758 11.871 14.612 1.00 0.00 C
ATOM 248 CD1 TYR A 17 9.916 11.236 14.966 1.00 0.00 C
ATOM 249 CD2 TYR A 17 8.754 13.231 14.320 1.00 0.00 C
ATOM 250 CE1 TYR A 17 11.082 11.942 15.045 1.00 0.00 C
ATOM 251 CE2 TYR A 17 9.925 13.947 14.384 1.00 0.00 C
ATOM 252 CZ TYR A 17 11.091 13.305 14.749 1.00 0.00 C
ATOM 253 OH TYR A 17 12.269 14.004 14.825 1.00 0.00 O
ATOM 254 H TYR A 17 7.697 9.878 16.906 1.00 0.00 H
ATOM 255 HA TYR A 17 6.601 12.433 15.916 1.00 0.00 H
ATOM 256 1HB TYR A 17 7.730 10.053 14.514 1.00 0.00 H
ATOM 257 2HB TYR A 17 6.951 11.384 13.663 1.00 0.00 H
ATOM 258 HD1 TYR A 17 9.902 10.163 15.199 1.00 0.00 H
ATOM 259 HD2 TYR A 17 7.830 13.727 14.040 1.00 0.00 H
ATOM 260 HE1 TYR A 17 12.001 11.434 15.331 1.00 0.00 H
ATOM 261 HE2 TYR A 17 9.930 15.013 14.151 1.00 0.00 H
ATOM 262 HH TYR A 17 12.971 13.410 15.107 1.00 0.00 H
ATOM 263 N TYR A 18 4.661 10.200 16.591 1.00 0.00 N
ATOM 264 CA TYR A 18 3.337 9.547 16.509 1.00 0.00 C
ATOM 265 C TYR A 18 2.177 10.359 15.913 1.00 0.00 C
ATOM 266 O TYR A 18 1.166 9.775 15.525 1.00 0.00 O
ATOM 267 CB TYR A 18 2.972 9.057 17.894 1.00 0.00 C
ATOM 268 CG TYR A 18 2.606 10.129 18.867 1.00 0.00 C
ATOM 269 CD1 TYR A 18 1.368 10.116 19.484 1.00 0.00 C
ATOM 270 CD2 TYR A 18 3.498 11.165 19.108 1.00 0.00 C
ATOM 271 CE1 TYR A 18 1.032 11.123 20.363 1.00 0.00 C
ATOM 272 CE2 TYR A 18 3.166 12.175 19.980 1.00 0.00 C
ATOM 273 CZ TYR A 18 1.936 12.159 20.607 1.00 0.00 C
ATOM 274 OH TYR A 18 1.593 13.167 21.478 1.00 0.00 O
ATOM 275 H TYR A 18 5.171 10.095 17.475 1.00 0.00 H
ATOM 276 HA TYR A 18 3.458 8.667 15.880 1.00 0.00 H
ATOM 277 1HB TYR A 18 2.124 8.395 17.792 1.00 0.00 H
ATOM 278 2HB TYR A 18 3.784 8.495 18.309 1.00 0.00 H
ATOM 279 HD1 TYR A 18 0.664 9.305 19.287 1.00 0.00 H
ATOM 280 HD2 TYR A 18 4.465 11.174 18.608 1.00 0.00 H
ATOM 281 HE1 TYR A 18 0.064 11.114 20.857 1.00 0.00 H
ATOM 282 HE2 TYR A 18 3.873 12.987 20.165 1.00 0.00 H
ATOM 283 HH TYR A 18 2.309 13.806 21.531 1.00 0.00 H
ATOM 284 N ARG A 19 2.270 11.690 15.898 1.00 0.00 N
ATOM 285 CA ARG A 19 1.215 12.532 15.335 1.00 0.00 C
ATOM 286 C ARG A 19 1.767 13.573 14.358 1.00 0.00 C
ATOM 287 O ARG A 19 1.185 14.650 14.188 1.00 0.00 O
ATOM 288 CB ARG A 19 0.397 13.214 16.423 1.00 0.00 C
ATOM 289 CG ARG A 19 -0.437 12.266 17.264 1.00 0.00 C
ATOM 290 CD ARG A 19 -1.548 11.657 16.481 1.00 0.00 C
ATOM 291 NE ARG A 19 -2.378 10.777 17.294 1.00 0.00 N
ATOM 292 CZ ARG A 19 -2.146 9.457 17.491 1.00 0.00 C
ATOM 293 NH1 ARG A 19 -1.112 8.860 16.939 1.00 0.00 N
ATOM 294 NH2 ARG A 19 -2.971 8.752 18.247 1.00 0.00 N
ATOM 295 H ARG A 19 3.110 12.121 16.246 1.00 0.00 H
ATOM 296 HA ARG A 19 0.539 11.886 14.773 1.00 0.00 H
ATOM 297 1HB ARG A 19 1.074 13.742 17.098 1.00 0.00 H
ATOM 298 2HB ARG A 19 -0.267 13.951 15.979 1.00 0.00 H
ATOM 299 1HG ARG A 19 0.170 11.459 17.566 1.00 0.00 H
ATOM 300 2HG ARG A 19 -0.840 12.771 18.140 1.00 0.00 H
ATOM 301 1HD ARG A 19 -2.181 12.446 16.080 1.00 0.00 H
ATOM 302 2HD ARG A 19 -1.134 11.068 15.658 1.00 0.00 H
ATOM 303 HE ARG A 19 -3.189 11.182 17.739 1.00 0.00 H
ATOM 304 1HH1 ARG A 19 -0.441 9.374 16.342 1.00 0.00 H
ATOM 305 2HH1 ARG A 19 -0.960 7.879 17.094 1.00 0.00 H
ATOM 306 1HH2 ARG A 19 -3.771 9.197 18.676 1.00 0.00 H
ATOM 307 2HH2 ARG A 19 -2.802 7.769 18.392 1.00 0.00 H
ATOM 308 N PHE A 20 2.890 13.257 13.720 1.00 0.00 N
ATOM 309 CA PHE A 20 3.510 14.158 12.750 1.00 0.00 C
ATOM 310 C PHE A 20 3.452 13.672 11.312 1.00 0.00 C
ATOM 311 O PHE A 20 3.824 12.543 11.016 1.00 0.00 O
ATOM 312 CB PHE A 20 4.971 14.355 13.120 1.00 0.00 C
ATOM 313 CG PHE A 20 5.194 15.162 14.341 1.00 0.00 C
ATOM 314 CD1 PHE A 20 5.082 14.591 15.580 1.00 0.00 C
ATOM 315 CD2 PHE A 20 5.588 16.480 14.252 1.00 0.00 C
ATOM 316 CE1 PHE A 20 5.339 15.298 16.720 1.00 0.00 C
ATOM 317 CE2 PHE A 20 5.850 17.212 15.394 1.00 0.00 C
ATOM 318 CZ PHE A 20 5.726 16.616 16.633 1.00 0.00 C
ATOM 319 H PHE A 20 3.338 12.354 13.909 1.00 0.00 H
ATOM 320 HA PHE A 20 2.991 15.117 12.803 1.00 0.00 H
ATOM 321 1HB PHE A 20 5.429 13.375 13.269 1.00 0.00 H
ATOM 322 2HB PHE A 20 5.489 14.834 12.290 1.00 0.00 H
ATOM 323 HD1 PHE A 20 4.777 13.565 15.646 1.00 0.00 H
ATOM 324 HD2 PHE A 20 5.694 16.936 13.267 1.00 0.00 H
ATOM 325 HE1 PHE A 20 5.240 14.811 17.689 1.00 0.00 H
ATOM 326 HE2 PHE A 20 6.161 18.255 15.320 1.00 0.00 H
ATOM 327 HZ PHE A 20 5.939 17.182 17.537 1.00 0.00 H
ATOM 328 N GLU A 21 3.046 14.555 10.404 1.00 0.00 N
ATOM 329 CA GLU A 21 3.066 14.180 8.998 1.00 0.00 C
ATOM 330 C GLU A 21 4.404 14.538 8.386 1.00 0.00 C
ATOM 331 O GLU A 21 4.990 15.567 8.726 1.00 0.00 O
ATOM 332 CB GLU A 21 1.931 14.830 8.177 1.00 0.00 C
ATOM 333 CG GLU A 21 0.537 14.289 8.475 1.00 0.00 C
ATOM 334 CD GLU A 21 -0.582 14.934 7.643 1.00 0.00 C
ATOM 335 OE1 GLU A 21 -0.339 15.962 7.059 1.00 0.00 O
ATOM 336 OE2 GLU A 21 -1.676 14.388 7.589 1.00 0.00 O
ATOM 337 H GLU A 21 2.731 15.470 10.690 1.00 0.00 H
ATOM 338 HA GLU A 21 2.938 13.114 8.941 1.00 0.00 H
ATOM 339 1HB GLU A 21 1.925 15.908 8.333 1.00 0.00 H
ATOM 340 2HB GLU A 21 2.121 14.654 7.118 1.00 0.00 H
ATOM 341 1HG GLU A 21 0.580 13.241 8.210 1.00 0.00 H
ATOM 342 2HG GLU A 21 0.321 14.367 9.541 1.00 0.00 H
ATOM 343 N GLY A 22 4.839 13.727 7.434 1.00 0.00 N
ATOM 344 CA GLY A 22 6.083 14.003 6.722 1.00 0.00 C
ATOM 345 C GLY A 22 6.118 13.299 5.382 1.00 0.00 C
ATOM 346 O GLY A 22 5.258 12.481 5.067 1.00 0.00 O
ATOM 347 H GLY A 22 4.307 12.880 7.254 1.00 0.00 H
ATOM 348 1HA GLY A 22 6.199 15.074 6.575 1.00 0.00 H
ATOM 349 2HA GLY A 22 6.927 13.675 7.327 1.00 0.00 H
ATOM 350 N LEU A 23 7.139 13.619 4.594 1.00 0.00 N
ATOM 351 CA LEU A 23 7.202 13.072 3.240 1.00 0.00 C
ATOM 352 C LEU A 23 8.128 11.897 3.127 1.00 0.00 C
ATOM 353 O LEU A 23 9.229 11.895 3.653 1.00 0.00 O
ATOM 354 CB LEU A 23 7.672 14.164 2.287 1.00 0.00 C
ATOM 355 CG LEU A 23 6.759 15.362 2.220 1.00 0.00 C
ATOM 356 CD1 LEU A 23 7.358 16.394 1.292 1.00 0.00 C
ATOM 357 CD2 LEU A 23 5.391 14.888 1.754 1.00 0.00 C
ATOM 358 H LEU A 23 7.850 14.256 4.947 1.00 0.00 H
ATOM 359 HA LEU A 23 6.213 12.759 2.945 1.00 0.00 H
ATOM 360 1HB LEU A 23 8.654 14.512 2.605 1.00 0.00 H
ATOM 361 2HB LEU A 23 7.759 13.734 1.283 1.00 0.00 H
ATOM 362 HG LEU A 23 6.669 15.816 3.208 1.00 0.00 H
ATOM 363 1HD1 LEU A 23 6.704 17.267 1.245 1.00 0.00 H
ATOM 364 2HD1 LEU A 23 8.341 16.703 1.670 1.00 0.00 H
ATOM 365 3HD1 LEU A 23 7.466 15.968 0.295 1.00 0.00 H
ATOM 366 1HD2 LEU A 23 4.701 15.726 1.701 1.00 0.00 H
ATOM 367 2HD2 LEU A 23 5.477 14.427 0.766 1.00 0.00 H
ATOM 368 3HD2 LEU A 23 5.009 14.152 2.455 1.00 0.00 H
ATOM 369 N VAL A 24 7.718 10.914 2.357 1.00 0.00 N
ATOM 370 CA VAL A 24 8.609 9.793 2.207 1.00 0.00 C
ATOM 371 C VAL A 24 9.668 10.139 1.175 1.00 0.00 C
ATOM 372 O VAL A 24 9.378 10.631 0.098 1.00 0.00 O
ATOM 373 CB VAL A 24 7.818 8.545 1.822 1.00 0.00 C
ATOM 374 CG1 VAL A 24 8.772 7.370 1.584 1.00 0.00 C
ATOM 375 CG2 VAL A 24 6.857 8.238 2.947 1.00 0.00 C
ATOM 376 H VAL A 24 6.800 10.917 1.923 1.00 0.00 H
ATOM 377 HA VAL A 24 9.089 9.584 3.154 1.00 0.00 H
ATOM 378 HB VAL A 24 7.267 8.735 0.897 1.00 0.00 H
ATOM 379 1HG1 VAL A 24 8.187 6.490 1.324 1.00 0.00 H
ATOM 380 2HG1 VAL A 24 9.459 7.590 0.782 1.00 0.00 H
ATOM 381 3HG1 VAL A 24 9.334 7.180 2.501 1.00 0.00 H
ATOM 382 1HG2 VAL A 24 6.263 7.358 2.697 1.00 0.00 H
ATOM 383 2HG2 VAL A 24 7.413 8.073 3.838 1.00 0.00 H
ATOM 384 3HG2 VAL A 24 6.196 9.113 3.087 1.00 0.00 H
ATOM 385 N GLN A 25 10.915 9.930 1.571 1.00 0.00 N
ATOM 386 CA GLN A 25 12.063 10.220 0.730 1.00 0.00 C
ATOM 387 C GLN A 25 12.562 8.929 0.115 1.00 0.00 C
ATOM 388 O GLN A 25 13.064 8.914 -1.012 1.00 0.00 O
ATOM 389 CB GLN A 25 13.172 10.837 1.593 1.00 0.00 C
ATOM 390 CG GLN A 25 12.806 12.160 2.253 1.00 0.00 C
ATOM 391 CD GLN A 25 12.588 13.317 1.281 1.00 0.00 C
ATOM 392 OE1 GLN A 25 13.506 13.676 0.535 1.00 0.00 O
ATOM 393 NE2 GLN A 25 11.402 13.900 1.276 1.00 0.00 N
ATOM 394 H GLN A 25 11.054 9.545 2.488 1.00 0.00 H
ATOM 395 HA GLN A 25 11.774 10.903 -0.059 1.00 0.00 H
ATOM 396 1HB GLN A 25 13.438 10.133 2.385 1.00 0.00 H
ATOM 397 2HB GLN A 25 14.059 10.993 0.986 1.00 0.00 H
ATOM 398 1HG GLN A 25 11.891 12.015 2.835 1.00 0.00 H
ATOM 399 2HG GLN A 25 13.620 12.436 2.900 1.00 0.00 H
ATOM 400 1HE2 GLN A 25 11.221 14.664 0.654 1.00 0.00 H
ATOM 401 2HE2 GLN A 25 10.673 13.568 1.882 1.00 0.00 H
ATOM 402 N ARG A 26 12.421 7.837 0.857 1.00 0.00 N
ATOM 403 CA ARG A 26 12.896 6.551 0.356 1.00 0.00 C
ATOM 404 C ARG A 26 12.227 5.351 1.001 1.00 0.00 C
ATOM 405 O ARG A 26 12.010 5.313 2.207 1.00 0.00 O
ATOM 406 CB ARG A 26 14.405 6.426 0.515 1.00 0.00 C
ATOM 407 CG ARG A 26 14.990 5.134 -0.054 1.00 0.00 C
ATOM 408 CD ARG A 26 16.466 5.126 -0.042 1.00 0.00 C
ATOM 409 NE ARG A 26 16.995 3.883 -0.591 1.00 0.00 N
ATOM 410 CZ ARG A 26 18.307 3.607 -0.755 1.00 0.00 C
ATOM 411 NH1 ARG A 26 19.216 4.493 -0.412 1.00 0.00 N
ATOM 412 NH2 ARG A 26 18.679 2.446 -1.263 1.00 0.00 N
ATOM 413 H ARG A 26 11.994 7.926 1.781 1.00 0.00 H
ATOM 414 HA ARG A 26 12.677 6.514 -0.712 1.00 0.00 H
ATOM 415 1HB ARG A 26 14.902 7.259 0.018 1.00 0.00 H
ATOM 416 2HB ARG A 26 14.666 6.468 1.570 1.00 0.00 H
ATOM 417 1HG ARG A 26 14.663 4.288 0.552 1.00 0.00 H
ATOM 418 2HG ARG A 26 14.648 4.996 -1.079 1.00 0.00 H
ATOM 419 1HD ARG A 26 16.839 5.954 -0.644 1.00 0.00 H
ATOM 420 2HD ARG A 26 16.822 5.228 0.982 1.00 0.00 H
ATOM 421 HE ARG A 26 16.326 3.171 -0.866 1.00 0.00 H
ATOM 422 1HH1 ARG A 26 18.935 5.382 -0.025 1.00 0.00 H
ATOM 423 2HH1 ARG A 26 20.196 4.285 -0.539 1.00 0.00 H
ATOM 424 1HH2 ARG A 26 17.980 1.763 -1.527 1.00 0.00 H
ATOM 425 2HH2 ARG A 26 19.659 2.239 -1.387 1.00 0.00 H
ATOM 426 N VAL A 27 11.946 4.337 0.192 1.00 0.00 N
ATOM 427 CA VAL A 27 11.397 3.082 0.695 1.00 0.00 C
ATOM 428 C VAL A 27 12.411 1.971 0.398 1.00 0.00 C
ATOM 429 O VAL A 27 12.956 1.910 -0.707 1.00 0.00 O
ATOM 430 CB VAL A 27 10.026 2.777 0.047 1.00 0.00 C
ATOM 431 CG1 VAL A 27 9.490 1.440 0.560 1.00 0.00 C
ATOM 432 CG2 VAL A 27 9.037 3.903 0.368 1.00 0.00 C
ATOM 433 H VAL A 27 12.127 4.429 -0.799 1.00 0.00 H
ATOM 434 HA VAL A 27 11.262 3.149 1.773 1.00 0.00 H
ATOM 435 HB VAL A 27 10.146 2.698 -1.030 1.00 0.00 H
ATOM 436 1HG1 VAL A 27 8.522 1.233 0.096 1.00 0.00 H
ATOM 437 2HG1 VAL A 27 10.185 0.643 0.313 1.00 0.00 H
ATOM 438 3HG1 VAL A 27 9.373 1.488 1.636 1.00 0.00 H
ATOM 439 1HG2 VAL A 27 8.083 3.685 -0.098 1.00 0.00 H
ATOM 440 2HG2 VAL A 27 8.904 3.975 1.439 1.00 0.00 H
ATOM 441 3HG2 VAL A 27 9.410 4.846 -0.016 1.00 0.00 H
ATOM 442 N SER A 28 12.701 1.134 1.396 1.00 0.00 N
ATOM 443 CA SER A 28 13.672 0.047 1.241 1.00 0.00 C
ATOM 444 C SER A 28 13.340 -1.107 2.184 1.00 0.00 C
ATOM 445 O SER A 28 13.040 -0.886 3.359 1.00 0.00 O
ATOM 446 CB SER A 28 15.073 0.564 1.533 1.00 0.00 C
ATOM 447 OG SER A 28 16.042 -0.449 1.399 1.00 0.00 O
ATOM 448 H SER A 28 12.217 1.243 2.289 1.00 0.00 H
ATOM 449 HA SER A 28 13.628 -0.321 0.216 1.00 0.00 H
ATOM 450 1HB SER A 28 15.310 1.388 0.858 1.00 0.00 H
ATOM 451 2HB SER A 28 15.100 0.961 2.547 1.00 0.00 H
ATOM 452 HG SER A 28 15.818 -1.138 2.047 1.00 0.00 H
ATOM 453 N ASP A 29 13.439 -2.337 1.691 1.00 0.00 N
ATOM 454 CA ASP A 29 13.133 -3.506 2.515 1.00 0.00 C
ATOM 455 C ASP A 29 11.765 -3.308 3.197 1.00 0.00 C
ATOM 456 O ASP A 29 10.764 -3.109 2.511 1.00 0.00 O
ATOM 457 CB ASP A 29 14.255 -3.750 3.538 1.00 0.00 C
ATOM 458 CG ASP A 29 15.598 -4.074 2.863 1.00 0.00 C
ATOM 459 OD1 ASP A 29 15.598 -4.779 1.881 1.00 0.00 O
ATOM 460 OD2 ASP A 29 16.599 -3.576 3.319 1.00 0.00 O
ATOM 461 H ASP A 29 13.711 -2.464 0.724 1.00 0.00 H
ATOM 462 HA ASP A 29 13.066 -4.382 1.871 1.00 0.00 H
ATOM 463 1HB ASP A 29 14.385 -2.881 4.184 1.00 0.00 H
ATOM 464 2HB ASP A 29 13.995 -4.603 4.172 1.00 0.00 H
ATOM 465 N GLY A 30 11.723 -3.388 4.530 1.00 0.00 N
ATOM 466 CA GLY A 30 10.480 -3.224 5.283 1.00 0.00 C
ATOM 467 C GLY A 30 10.345 -1.848 5.946 1.00 0.00 C
ATOM 468 O GLY A 30 9.513 -1.689 6.845 1.00 0.00 O
ATOM 469 H GLY A 30 12.574 -3.546 5.043 1.00 0.00 H
ATOM 470 1HA GLY A 30 9.636 -3.391 4.614 1.00 0.00 H
ATOM 471 2HA GLY A 30 10.424 -3.996 6.049 1.00 0.00 H
ATOM 472 N LYS A 31 11.192 -0.892 5.554 1.00 0.00 N
ATOM 473 CA LYS A 31 11.270 0.448 6.159 1.00 0.00 C
ATOM 474 C LYS A 31 11.141 1.628 5.180 1.00 0.00 C
ATOM 475 O LYS A 31 11.316 1.499 3.964 1.00 0.00 O
ATOM 476 CB LYS A 31 12.604 0.601 6.898 1.00 0.00 C
ATOM 477 CG LYS A 31 12.817 -0.337 8.092 1.00 0.00 C
ATOM 478 CD LYS A 31 14.151 -0.082 8.775 1.00 0.00 C
ATOM 479 CE LYS A 31 14.354 -1.026 9.954 1.00 0.00 C
ATOM 480 NZ LYS A 31 15.655 -0.795 10.642 1.00 0.00 N
ATOM 481 H LYS A 31 11.834 -1.095 4.787 1.00 0.00 H
ATOM 482 HA LYS A 31 10.455 0.550 6.869 1.00 0.00 H
ATOM 483 1HB LYS A 31 13.421 0.440 6.192 1.00 0.00 H
ATOM 484 2HB LYS A 31 12.682 1.615 7.262 1.00 0.00 H
ATOM 485 1HG LYS A 31 12.039 -0.172 8.821 1.00 0.00 H
ATOM 486 2HG LYS A 31 12.770 -1.373 7.766 1.00 0.00 H
ATOM 487 1HD LYS A 31 14.966 -0.210 8.063 1.00 0.00 H
ATOM 488 2HD LYS A 31 14.171 0.939 9.146 1.00 0.00 H
ATOM 489 1HE LYS A 31 13.544 -0.879 10.671 1.00 0.00 H
ATOM 490 2HE LYS A 31 14.324 -2.053 9.595 1.00 0.00 H
ATOM 491 1HZ LYS A 31 15.748 -1.442 11.414 1.00 0.00 H
ATOM 492 2HZ LYS A 31 16.412 -0.941 9.990 1.00 0.00 H
ATOM 493 3HZ LYS A 31 15.691 0.151 10.994 1.00 0.00 H
ATOM 494 N ALA A 32 10.855 2.813 5.728 1.00 0.00 N
ATOM 495 CA ALA A 32 10.868 4.008 4.887 1.00 0.00 C
ATOM 496 C ALA A 32 11.374 5.235 5.639 1.00 0.00 C
ATOM 497 O ALA A 32 11.132 5.431 6.830 1.00 0.00 O
ATOM 498 CB ALA A 32 9.485 4.303 4.343 1.00 0.00 C
ATOM 499 H ALA A 32 10.656 2.873 6.724 1.00 0.00 H
ATOM 500 HA ALA A 32 11.546 3.824 4.061 1.00 0.00 H
ATOM 501 1HB ALA A 32 9.538 5.175 3.700 1.00 0.00 H
ATOM 502 2HB ALA A 32 9.156 3.468 3.780 1.00 0.00 H
ATOM 503 3HB ALA A 32 8.806 4.492 5.149 1.00 0.00 H
ATOM 504 N ALA A 33 12.093 6.063 4.884 1.00 0.00 N
ATOM 505 CA ALA A 33 12.645 7.319 5.365 1.00 0.00 C
ATOM 506 C ALA A 33 11.628 8.421 5.146 1.00 0.00 C
ATOM 507 O ALA A 33 11.230 8.672 4.010 1.00 0.00 O
ATOM 508 CB ALA A 33 13.944 7.620 4.633 1.00 0.00 C
ATOM 509 H ALA A 33 12.236 5.810 3.917 1.00 0.00 H
ATOM 510 HA ALA A 33 12.845 7.236 6.428 1.00 0.00 H
ATOM 511 1HB ALA A 33 14.356 8.537 5.006 1.00 0.00 H
ATOM 512 2HB ALA A 33 14.654 6.812 4.813 1.00 0.00 H
ATOM 513 3HB ALA A 33 13.758 7.706 3.568 1.00 0.00 H
ATOM 514 N VAL A 34 11.223 9.054 6.253 1.00 0.00 N
ATOM 515 CA VAL A 34 10.200 10.097 6.269 1.00 0.00 C
ATOM 516 C VAL A 34 10.788 11.430 6.734 1.00 0.00 C
ATOM 517 O VAL A 34 11.448 11.511 7.762 1.00 0.00 O
ATOM 518 CB VAL A 34 9.080 9.693 7.236 1.00 0.00 C
ATOM 519 CG1 VAL A 34 8.008 10.778 7.294 1.00 0.00 C
ATOM 520 CG2 VAL A 34 8.512 8.368 6.810 1.00 0.00 C
ATOM 521 H VAL A 34 11.622 8.779 7.142 1.00 0.00 H
ATOM 522 HA VAL A 34 9.792 10.204 5.279 1.00 0.00 H
ATOM 523 HB VAL A 34 9.494 9.602 8.213 1.00 0.00 H
ATOM 524 1HG1 VAL A 34 7.229 10.489 7.998 1.00 0.00 H
ATOM 525 2HG1 VAL A 34 8.458 11.713 7.619 1.00 0.00 H
ATOM 526 3HG1 VAL A 34 7.572 10.908 6.301 1.00 0.00 H
ATOM 527 1HG2 VAL A 34 7.736 8.079 7.512 1.00 0.00 H
ATOM 528 2HG2 VAL A 34 8.100 8.468 5.830 1.00 0.00 H
ATOM 529 3HG2 VAL A 34 9.296 7.605 6.801 1.00 0.00 H
ATOM 530 N LEU A 35 10.575 12.470 5.935 1.00 0.00 N
ATOM 531 CA LEU A 35 11.129 13.773 6.238 1.00 0.00 C
ATOM 532 C LEU A 35 10.108 14.711 6.848 1.00 0.00 C
ATOM 533 O LEU A 35 9.074 15.020 6.247 1.00 0.00 O
ATOM 534 CB LEU A 35 11.672 14.387 4.949 1.00 0.00 C
ATOM 535 CG LEU A 35 12.247 15.759 5.076 1.00 0.00 C
ATOM 536 CD1 LEU A 35 13.432 15.674 5.973 1.00 0.00 C
ATOM 537 CD2 LEU A 35 12.624 16.278 3.708 1.00 0.00 C
ATOM 538 H LEU A 35 10.032 12.341 5.105 1.00 0.00 H
ATOM 539 HA LEU A 35 11.939 13.654 6.938 1.00 0.00 H
ATOM 540 1HB LEU A 35 12.455 13.752 4.585 1.00 0.00 H
ATOM 541 2HB LEU A 35 10.876 14.418 4.209 1.00 0.00 H
ATOM 542 HG LEU A 35 11.516 16.431 5.538 1.00 0.00 H
ATOM 543 1HD1 LEU A 35 13.856 16.645 6.096 1.00 0.00 H
ATOM 544 2HD1 LEU A 35 13.109 15.300 6.922 1.00 0.00 H
ATOM 545 3HD1 LEU A 35 14.171 15.004 5.547 1.00 0.00 H
ATOM 546 1HD2 LEU A 35 13.051 17.279 3.810 1.00 0.00 H
ATOM 547 2HD2 LEU A 35 13.356 15.611 3.252 1.00 0.00 H
ATOM 548 3HD2 LEU A 35 11.731 16.327 3.080 1.00 0.00 H
ATOM 549 N PHE A 36 10.408 15.169 8.057 1.00 0.00 N
ATOM 550 CA PHE A 36 9.513 16.074 8.733 1.00 0.00 C
ATOM 551 C PHE A 36 9.986 17.484 8.447 1.00 0.00 C
ATOM 552 O PHE A 36 11.177 17.781 8.533 1.00 0.00 O
ATOM 553 CB PHE A 36 9.514 15.781 10.226 1.00 0.00 C
ATOM 554 CG PHE A 36 8.959 14.435 10.487 1.00 0.00 C
ATOM 555 CD1 PHE A 36 9.784 13.407 10.873 1.00 0.00 C
ATOM 556 CD2 PHE A 36 7.628 14.173 10.296 1.00 0.00 C
ATOM 557 CE1 PHE A 36 9.273 12.167 11.076 1.00 0.00 C
ATOM 558 CE2 PHE A 36 7.132 12.922 10.491 1.00 0.00 C
ATOM 559 CZ PHE A 36 7.951 11.923 10.884 1.00 0.00 C
ATOM 560 H PHE A 36 11.269 14.877 8.515 1.00 0.00 H
ATOM 561 HA PHE A 36 8.503 15.957 8.343 1.00 0.00 H
ATOM 562 1HB PHE A 36 10.528 15.821 10.615 1.00 0.00 H
ATOM 563 2HB PHE A 36 8.915 16.519 10.749 1.00 0.00 H
ATOM 564 HD1 PHE A 36 10.847 13.599 11.025 1.00 0.00 H
ATOM 565 HD2 PHE A 36 6.974 14.975 9.976 1.00 0.00 H
ATOM 566 HE1 PHE A 36 9.907 11.377 11.393 1.00 0.00 H
ATOM 567 HE2 PHE A 36 6.084 12.716 10.333 1.00 0.00 H
ATOM 568 HZ PHE A 36 7.550 10.926 11.036 1.00 0.00 H
ATOM 569 N GLU A 37 9.044 18.360 8.111 1.00 0.00 N
ATOM 570 CA GLU A 37 9.385 19.738 7.784 1.00 0.00 C
ATOM 571 C GLU A 37 8.656 20.707 8.709 1.00 0.00 C
ATOM 572 O GLU A 37 7.454 20.930 8.545 1.00 0.00 O
ATOM 573 CB GLU A 37 8.990 20.010 6.327 1.00 0.00 C
ATOM 574 CG GLU A 37 9.712 19.111 5.296 1.00 0.00 C
ATOM 575 CD GLU A 37 9.289 19.391 3.859 1.00 0.00 C
ATOM 576 OE1 GLU A 37 8.458 20.248 3.667 1.00 0.00 O
ATOM 577 OE2 GLU A 37 9.786 18.746 2.961 1.00 0.00 O
ATOM 578 H GLU A 37 8.080 18.064 8.070 1.00 0.00 H
ATOM 579 HA GLU A 37 10.456 19.891 7.907 1.00 0.00 H
ATOM 580 1HB GLU A 37 7.916 19.862 6.209 1.00 0.00 H
ATOM 581 2HB GLU A 37 9.210 21.046 6.084 1.00 0.00 H
ATOM 582 1HG GLU A 37 10.792 19.260 5.394 1.00 0.00 H
ATOM 583 2HG GLU A 37 9.497 18.068 5.531 1.00 0.00 H
ATOM 584 N ASN A 38 9.344 21.234 9.723 1.00 0.00 N
ATOM 585 CA ASN A 38 8.650 22.142 10.634 1.00 0.00 C
ATOM 586 C ASN A 38 8.890 23.535 10.079 1.00 0.00 C
ATOM 587 O ASN A 38 9.452 23.668 8.992 1.00 0.00 O
ATOM 588 CB ASN A 38 9.028 21.957 12.107 1.00 0.00 C
ATOM 589 CG ASN A 38 10.393 22.358 12.548 1.00 0.00 C
ATOM 590 OD1 ASN A 38 11.016 23.294 12.047 1.00 0.00 O
ATOM 591 ND2 ASN A 38 10.881 21.639 13.538 1.00 0.00 N
ATOM 592 H ASN A 38 10.345 21.042 9.829 1.00 0.00 H
ATOM 593 HA ASN A 38 7.574 21.961 10.571 1.00 0.00 H
ATOM 594 1HB ASN A 38 8.322 22.521 12.714 1.00 0.00 H
ATOM 595 2HB ASN A 38 8.892 20.908 12.375 1.00 0.00 H
ATOM 596 1HD2 ASN A 38 11.779 21.846 13.926 1.00 0.00 H
ATOM 597 2HD2 ASN A 38 10.339 20.894 13.921 1.00 0.00 H
ATOM 598 N GLY A 39 8.493 24.571 10.801 1.00 0.00 N
ATOM 599 CA GLY A 39 8.656 25.934 10.295 1.00 0.00 C
ATOM 600 C GLY A 39 10.095 26.335 9.918 1.00 0.00 C
ATOM 601 O GLY A 39 10.279 27.214 9.077 1.00 0.00 O
ATOM 602 H GLY A 39 8.047 24.419 11.691 1.00 0.00 H
ATOM 603 1HA GLY A 39 8.015 26.059 9.423 1.00 0.00 H
ATOM 604 2HA GLY A 39 8.288 26.629 11.050 1.00 0.00 H
ATOM 605 N ASN A 40 11.106 25.755 10.591 1.00 0.00 N
ATOM 606 CA ASN A 40 12.497 26.121 10.312 1.00 0.00 C
ATOM 607 C ASN A 40 13.485 24.961 10.037 1.00 0.00 C
ATOM 608 O ASN A 40 14.559 25.194 9.481 1.00 0.00 O
ATOM 609 CB ASN A 40 13.036 26.959 11.464 1.00 0.00 C
ATOM 610 CG ASN A 40 12.331 28.285 11.637 1.00 0.00 C
ATOM 611 OD1 ASN A 40 12.540 29.226 10.866 1.00 0.00 O
ATOM 612 ND2 ASN A 40 11.504 28.375 12.652 1.00 0.00 N
ATOM 613 H ASN A 40 10.904 25.011 11.247 1.00 0.00 H
ATOM 614 HA ASN A 40 12.499 26.742 9.415 1.00 0.00 H
ATOM 615 1HB ASN A 40 12.924 26.398 12.386 1.00 0.00 H
ATOM 616 2HB ASN A 40 14.099 27.132 11.313 1.00 0.00 H
ATOM 617 1HD2 ASN A 40 11.012 29.230 12.821 1.00 0.00 H
ATOM 618 2HD2 ASN A 40 11.369 27.592 13.259 1.00 0.00 H
ATOM 619 N TRP A 41 13.139 23.730 10.440 1.00 0.00 N
ATOM 620 CA TRP A 41 14.089 22.612 10.344 1.00 0.00 C
ATOM 621 C TRP A 41 13.552 21.355 9.637 1.00 0.00 C
ATOM 622 O TRP A 41 12.387 20.983 9.747 1.00 0.00 O
ATOM 623 CB TRP A 41 14.499 22.191 11.758 1.00 0.00 C
ATOM 624 CG TRP A 41 15.182 23.275 12.521 1.00 0.00 C
ATOM 625 CD1 TRP A 41 14.577 24.209 13.308 1.00 0.00 C
ATOM 626 CD2 TRP A 41 16.594 23.563 12.574 1.00 0.00 C
ATOM 627 NE1 TRP A 41 15.515 25.053 13.847 1.00 0.00 N
ATOM 628 CE2 TRP A 41 16.754 24.674 13.408 1.00 0.00 C
ATOM 629 CE3 TRP A 41 17.723 22.979 11.986 1.00 0.00 C
ATOM 630 CZ2 TRP A 41 17.998 25.217 13.675 1.00 0.00 C
ATOM 631 CZ3 TRP A 41 18.972 23.525 12.256 1.00 0.00 C
ATOM 632 CH2 TRP A 41 19.105 24.616 13.079 1.00 0.00 C
ATOM 633 H TRP A 41 12.248 23.577 10.865 1.00 0.00 H
ATOM 634 HA TRP A 41 14.964 22.955 9.806 1.00 0.00 H
ATOM 635 1HB TRP A 41 13.612 21.896 12.310 1.00 0.00 H
ATOM 636 2HB TRP A 41 15.158 21.323 11.708 1.00 0.00 H
ATOM 637 HD1 TRP A 41 13.502 24.272 13.480 1.00 0.00 H
ATOM 638 HE1 TRP A 41 15.331 25.831 14.465 1.00 0.00 H
ATOM 639 HE3 TRP A 41 17.619 22.113 11.334 1.00 0.00 H
ATOM 640 HZ2 TRP A 41 18.122 26.081 14.325 1.00 0.00 H
ATOM 641 HZ3 TRP A 41 19.847 23.066 11.796 1.00 0.00 H
ATOM 642 HH2 TRP A 41 20.100 25.019 13.269 1.00 0.00 H
ATOM 643 N ASP A 42 14.501 20.683 8.957 1.00 0.00 N
ATOM 644 CA ASP A 42 14.252 19.412 8.262 1.00 0.00 C
ATOM 645 C ASP A 42 14.815 18.220 9.064 1.00 0.00 C
ATOM 646 O ASP A 42 15.993 18.195 9.390 1.00 0.00 O
ATOM 647 CB ASP A 42 14.962 19.448 6.897 1.00 0.00 C
ATOM 648 CG ASP A 42 14.346 20.443 5.928 1.00 0.00 C
ATOM 649 OD1 ASP A 42 13.259 20.900 6.162 1.00 0.00 O
ATOM 650 OD2 ASP A 42 14.996 20.758 4.965 1.00 0.00 O
ATOM 651 H ASP A 42 15.420 21.075 8.919 1.00 0.00 H
ATOM 652 HA ASP A 42 13.189 19.279 8.118 1.00 0.00 H
ATOM 653 1HB ASP A 42 16.012 19.695 7.035 1.00 0.00 H
ATOM 654 2HB ASP A 42 14.928 18.474 6.449 1.00 0.00 H
ATOM 655 N LYS A 43 13.941 17.246 9.391 1.00 0.00 N
ATOM 656 CA LYS A 43 14.406 16.068 10.149 1.00 0.00 C
ATOM 657 C LYS A 43 14.055 14.756 9.446 1.00 0.00 C
ATOM 658 O LYS A 43 12.886 14.438 9.257 1.00 0.00 O
ATOM 659 CB LYS A 43 13.790 16.049 11.554 1.00 0.00 C
ATOM 660 CG LYS A 43 14.238 17.200 12.457 1.00 0.00 C
ATOM 661 CD LYS A 43 13.665 17.063 13.869 1.00 0.00 C
ATOM 662 CE LYS A 43 14.121 18.207 14.770 1.00 0.00 C
ATOM 663 NZ LYS A 43 13.601 18.062 16.158 1.00 0.00 N
ATOM 664 H LYS A 43 12.970 17.335 9.109 1.00 0.00 H
ATOM 665 HA LYS A 43 15.484 16.114 10.245 1.00 0.00 H
ATOM 666 1HB LYS A 43 12.710 16.094 11.477 1.00 0.00 H
ATOM 667 2HB LYS A 43 14.042 15.106 12.049 1.00 0.00 H
ATOM 668 1HG LYS A 43 15.328 17.215 12.511 1.00 0.00 H
ATOM 669 2HG LYS A 43 13.902 18.147 12.032 1.00 0.00 H
ATOM 670 1HD LYS A 43 12.574 17.057 13.823 1.00 0.00 H
ATOM 671 2HD LYS A 43 13.994 16.119 14.302 1.00 0.00 H
ATOM 672 1HE LYS A 43 15.210 18.223 14.801 1.00 0.00 H
ATOM 673 2HE LYS A 43 13.766 19.151 14.356 1.00 0.00 H
ATOM 674 1HZ LYS A 43 13.925 18.835 16.723 1.00 0.00 H
ATOM 675 2HZ LYS A 43 12.592 18.056 16.141 1.00 0.00 H
ATOM 676 3HZ LYS A 43 13.936 17.195 16.553 1.00 0.00 H
ATOM 677 N LEU A 44 15.083 13.995 9.047 1.00 0.00 N
ATOM 678 CA LEU A 44 14.820 12.748 8.316 1.00 0.00 C
ATOM 679 C LEU A 44 14.852 11.569 9.287 1.00 0.00 C
ATOM 680 O LEU A 44 15.857 11.337 9.960 1.00 0.00 O
ATOM 681 CB LEU A 44 15.844 12.552 7.197 1.00 0.00 C
ATOM 682 CG LEU A 44 15.607 11.326 6.329 1.00 0.00 C
ATOM 683 CD1 LEU A 44 14.289 11.544 5.620 1.00 0.00 C
ATOM 684 CD2 LEU A 44 16.739 11.164 5.334 1.00 0.00 C
ATOM 685 H LEU A 44 16.032 14.284 9.230 1.00 0.00 H
ATOM 686 HA LEU A 44 13.830 12.789 7.877 1.00 0.00 H
ATOM 687 1HB LEU A 44 15.827 13.426 6.550 1.00 0.00 H
ATOM 688 2HB LEU A 44 16.833 12.462 7.637 1.00 0.00 H
ATOM 689 HG LEU A 44 15.528 10.431 6.948 1.00 0.00 H
ATOM 690 1HD1 LEU A 44 14.044 10.716 4.980 1.00 0.00 H
ATOM 691 2HD1 LEU A 44 13.523 11.664 6.355 1.00 0.00 H
ATOM 692 3HD1 LEU A 44 14.367 12.442 5.029 1.00 0.00 H
ATOM 693 1HD2 LEU A 44 16.550 10.297 4.702 1.00 0.00 H
ATOM 694 2HD2 LEU A 44 16.807 12.058 4.713 1.00 0.00 H
ATOM 695 3HD2 LEU A 44 17.675 11.024 5.874 1.00 0.00 H
ATOM 696 N VAL A 45 13.730 10.855 9.378 1.00 0.00 N
ATOM 697 CA VAL A 45 13.567 9.766 10.334 1.00 0.00 C
ATOM 698 C VAL A 45 13.102 8.464 9.668 1.00 0.00 C
ATOM 699 O VAL A 45 12.199 8.483 8.836 1.00 0.00 O
ATOM 700 CB VAL A 45 12.518 10.199 11.353 1.00 0.00 C
ATOM 701 CG1 VAL A 45 12.308 9.126 12.417 1.00 0.00 C
ATOM 702 CG2 VAL A 45 12.909 11.539 11.948 1.00 0.00 C
ATOM 703 H VAL A 45 12.940 11.102 8.787 1.00 0.00 H
ATOM 704 HA VAL A 45 14.519 9.594 10.833 1.00 0.00 H
ATOM 705 HB VAL A 45 11.596 10.305 10.835 1.00 0.00 H
ATOM 706 1HG1 VAL A 45 11.537 9.446 13.110 1.00 0.00 H
ATOM 707 2HG1 VAL A 45 12.002 8.190 11.953 1.00 0.00 H
ATOM 708 3HG1 VAL A 45 13.234 8.969 12.963 1.00 0.00 H
ATOM 709 1HG2 VAL A 45 12.150 11.843 12.610 1.00 0.00 H
ATOM 710 2HG2 VAL A 45 13.852 11.450 12.480 1.00 0.00 H
ATOM 711 3HG2 VAL A 45 13.002 12.286 11.166 1.00 0.00 H
ATOM 712 N THR A 46 13.716 7.338 10.022 1.00 0.00 N
ATOM 713 CA THR A 46 13.289 6.074 9.425 1.00 0.00 C
ATOM 714 C THR A 46 12.307 5.318 10.329 1.00 0.00 C
ATOM 715 O THR A 46 12.528 5.178 11.532 1.00 0.00 O
ATOM 716 CB THR A 46 14.498 5.186 9.091 1.00 0.00 C
ATOM 717 OG1 THR A 46 15.346 5.877 8.160 1.00 0.00 O
ATOM 718 CG2 THR A 46 14.029 3.882 8.447 1.00 0.00 C
ATOM 719 H THR A 46 14.459 7.356 10.702 1.00 0.00 H
ATOM 720 HA THR A 46 12.770 6.288 8.499 1.00 0.00 H
ATOM 721 HB THR A 46 15.055 4.965 9.998 1.00 0.00 H
ATOM 722 HG1 THR A 46 16.054 5.292 7.880 1.00 0.00 H
ATOM 723 1HG2 THR A 46 14.891 3.268 8.203 1.00 0.00 H
ATOM 724 2HG2 THR A 46 13.385 3.343 9.136 1.00 0.00 H
ATOM 725 3HG2 THR A 46 13.475 4.107 7.537 1.00 0.00 H
ATOM 726 N PHE A 47 11.218 4.851 9.717 1.00 0.00 N
ATOM 727 CA PHE A 47 10.159 4.101 10.390 1.00 0.00 C
ATOM 728 C PHE A 47 9.920 2.786 9.679 1.00 0.00 C
ATOM 729 O PHE A 47 10.170 2.659 8.484 1.00 0.00 O
ATOM 730 CB PHE A 47 8.842 4.856 10.335 1.00 0.00 C
ATOM 731 CG PHE A 47 8.849 6.158 10.994 1.00 0.00 C
ATOM 732 CD1 PHE A 47 9.281 7.257 10.298 1.00 0.00 C
ATOM 733 CD2 PHE A 47 8.400 6.320 12.284 1.00 0.00 C
ATOM 734 CE1 PHE A 47 9.277 8.477 10.874 1.00 0.00 C
ATOM 735 CE2 PHE A 47 8.401 7.562 12.857 1.00 0.00 C
ATOM 736 CZ PHE A 47 8.842 8.636 12.144 1.00 0.00 C
ATOM 737 H PHE A 47 11.127 5.040 8.718 1.00 0.00 H
ATOM 738 HA PHE A 47 10.451 3.905 11.420 1.00 0.00 H
ATOM 739 1HB PHE A 47 8.583 5.001 9.302 1.00 0.00 H
ATOM 740 2HB PHE A 47 8.057 4.247 10.784 1.00 0.00 H
ATOM 741 HD1 PHE A 47 9.635 7.133 9.275 1.00 0.00 H
ATOM 742 HD2 PHE A 47 8.043 5.455 12.848 1.00 0.00 H
ATOM 743 HE1 PHE A 47 9.627 9.323 10.320 1.00 0.00 H
ATOM 744 HE2 PHE A 47 8.049 7.696 13.877 1.00 0.00 H
ATOM 745 HZ PHE A 47 8.849 9.609 12.589 1.00 0.00 H
ATOM 746 N ARG A 48 9.409 1.793 10.395 1.00 0.00 N
ATOM 747 CA ARG A 48 9.063 0.561 9.704 1.00 0.00 C
ATOM 748 C ARG A 48 7.820 0.881 8.886 1.00 0.00 C
ATOM 749 O ARG A 48 7.009 1.698 9.289 1.00 0.00 O
ATOM 750 CB ARG A 48 8.858 -0.554 10.716 1.00 0.00 C
ATOM 751 CG ARG A 48 10.173 -1.002 11.380 1.00 0.00 C
ATOM 752 CD ARG A 48 9.982 -1.933 12.513 1.00 0.00 C
ATOM 753 NE ARG A 48 9.431 -1.250 13.676 1.00 0.00 N
ATOM 754 CZ ARG A 48 9.132 -1.852 14.847 1.00 0.00 C
ATOM 755 NH1 ARG A 48 9.337 -3.148 14.986 1.00 0.00 N
ATOM 756 NH2 ARG A 48 8.641 -1.148 15.853 1.00 0.00 N
ATOM 757 H ARG A 48 9.211 1.879 11.399 1.00 0.00 H
ATOM 758 HA ARG A 48 9.860 0.275 9.039 1.00 0.00 H
ATOM 759 1HB ARG A 48 8.201 -0.227 11.500 1.00 0.00 H
ATOM 760 2HB ARG A 48 8.406 -1.419 10.237 1.00 0.00 H
ATOM 761 1HG ARG A 48 10.804 -1.487 10.640 1.00 0.00 H
ATOM 762 2HG ARG A 48 10.681 -0.120 11.772 1.00 0.00 H
ATOM 763 1HD ARG A 48 9.291 -2.723 12.222 1.00 0.00 H
ATOM 764 2HD ARG A 48 10.938 -2.368 12.793 1.00 0.00 H
ATOM 765 HE ARG A 48 9.255 -0.235 13.594 1.00 0.00 H
ATOM 766 1HH1 ARG A 48 9.713 -3.685 14.216 1.00 0.00 H
ATOM 767 2HH1 ARG A 48 9.118 -3.605 15.859 1.00 0.00 H
ATOM 768 1HH2 ARG A 48 8.485 -0.137 15.734 1.00 0.00 H
ATOM 769 2HH2 ARG A 48 8.417 -1.594 16.726 1.00 0.00 H
ATOM 770 N LEU A 49 7.636 0.207 7.756 1.00 0.00 N
ATOM 771 CA LEU A 49 6.447 0.509 6.943 1.00 0.00 C
ATOM 772 C LEU A 49 5.175 0.226 7.734 1.00 0.00 C
ATOM 773 O LEU A 49 4.180 0.939 7.586 1.00 0.00 O
ATOM 774 CB LEU A 49 6.482 -0.339 5.662 1.00 0.00 C
ATOM 775 CG LEU A 49 7.568 0.076 4.662 1.00 0.00 C
ATOM 776 CD1 LEU A 49 7.672 -0.935 3.546 1.00 0.00 C
ATOM 777 CD2 LEU A 49 7.232 1.404 4.096 1.00 0.00 C
ATOM 778 H LEU A 49 8.325 -0.463 7.442 1.00 0.00 H
ATOM 779 HA LEU A 49 6.462 1.554 6.672 1.00 0.00 H
ATOM 780 1HB LEU A 49 6.648 -1.381 5.929 1.00 0.00 H
ATOM 781 2HB LEU A 49 5.513 -0.255 5.166 1.00 0.00 H
ATOM 782 HG LEU A 49 8.512 0.133 5.169 1.00 0.00 H
ATOM 783 1HD1 LEU A 49 8.460 -0.631 2.854 1.00 0.00 H
ATOM 784 2HD1 LEU A 49 7.918 -1.906 3.962 1.00 0.00 H
ATOM 785 3HD1 LEU A 49 6.726 -0.997 3.019 1.00 0.00 H
ATOM 786 1HD2 LEU A 49 7.992 1.682 3.399 1.00 0.00 H
ATOM 787 2HD2 LEU A 49 6.285 1.336 3.581 1.00 0.00 H
ATOM 788 3HD2 LEU A 49 7.170 2.140 4.895 1.00 0.00 H
ATOM 789 N SER A 50 5.213 -0.756 8.627 1.00 0.00 N
ATOM 790 CA SER A 50 4.070 -1.110 9.459 1.00 0.00 C
ATOM 791 C SER A 50 3.698 -0.009 10.467 1.00 0.00 C
ATOM 792 O SER A 50 2.631 -0.064 11.076 1.00 0.00 O
ATOM 793 CB SER A 50 4.342 -2.399 10.208 1.00 0.00 C
ATOM 794 OG SER A 50 5.361 -2.226 11.151 1.00 0.00 O
ATOM 795 H SER A 50 6.069 -1.286 8.716 1.00 0.00 H
ATOM 796 HA SER A 50 3.212 -1.266 8.801 1.00 0.00 H
ATOM 797 1HB SER A 50 3.431 -2.715 10.712 1.00 0.00 H
ATOM 798 2HB SER A 50 4.617 -3.184 9.504 1.00 0.00 H
ATOM 799 HG SER A 50 5.160 -1.396 11.604 1.00 0.00 H
ATOM 800 N GLU A 51 4.606 0.953 10.679 1.00 0.00 N
ATOM 801 CA GLU A 51 4.398 2.065 11.599 1.00 0.00 C
ATOM 802 C GLU A 51 3.877 3.294 10.872 1.00 0.00 C
ATOM 803 O GLU A 51 3.611 4.320 11.520 1.00 0.00 O
ATOM 804 CB GLU A 51 5.716 2.401 12.318 1.00 0.00 C
ATOM 805 CG GLU A 51 6.212 1.287 13.210 1.00 0.00 C
ATOM 806 CD GLU A 51 7.570 1.528 13.858 1.00 0.00 C
ATOM 807 OE1 GLU A 51 8.564 1.669 13.159 1.00 0.00 O
ATOM 808 OE2 GLU A 51 7.635 1.521 15.065 1.00 0.00 O
ATOM 809 H GLU A 51 5.466 0.964 10.141 1.00 0.00 H
ATOM 810 HA GLU A 51 3.658 1.763 12.338 1.00 0.00 H
ATOM 811 1HB GLU A 51 6.488 2.611 11.586 1.00 0.00 H
ATOM 812 2HB GLU A 51 5.587 3.297 12.927 1.00 0.00 H
ATOM 813 1HG GLU A 51 5.478 1.125 13.997 1.00 0.00 H
ATOM 814 2HG GLU A 51 6.255 0.375 12.619 1.00 0.00 H
ATOM 815 N LEU A 52 3.754 3.241 9.547 1.00 0.00 N
ATOM 816 CA LEU A 52 3.329 4.388 8.769 1.00 0.00 C
ATOM 817 C LEU A 52 1.953 4.247 8.140 1.00 0.00 C
ATOM 818 O LEU A 52 1.605 3.192 7.598 1.00 0.00 O
ATOM 819 CB LEU A 52 4.342 4.666 7.659 1.00 0.00 C
ATOM 820 CG LEU A 52 5.757 4.992 8.086 1.00 0.00 C
ATOM 821 CD1 LEU A 52 6.621 5.163 6.852 1.00 0.00 C
ATOM 822 CD2 LEU A 52 5.721 6.238 8.928 1.00 0.00 C
ATOM 823 H LEU A 52 3.954 2.367 9.042 1.00 0.00 H
ATOM 824 HA LEU A 52 3.296 5.253 9.436 1.00 0.00 H
ATOM 825 1HB LEU A 52 4.413 3.755 7.069 1.00 0.00 H
ATOM 826 2HB LEU A 52 3.971 5.461 7.025 1.00 0.00 H
ATOM 827 HG LEU A 52 6.175 4.167 8.671 1.00 0.00 H
ATOM 828 1HD1 LEU A 52 7.642 5.395 7.150 1.00 0.00 H
ATOM 829 2HD1 LEU A 52 6.609 4.238 6.280 1.00 0.00 H
ATOM 830 3HD1 LEU A 52 6.234 5.969 6.243 1.00 0.00 H
ATOM 831 1HD2 LEU A 52 6.706 6.501 9.240 1.00 0.00 H
ATOM 832 2HD2 LEU A 52 5.301 7.053 8.363 1.00 0.00 H
ATOM 833 3HD2 LEU A 52 5.114 6.046 9.793 1.00 0.00 H
ATOM 834 N GLU A 53 1.196 5.333 8.137 1.00 0.00 N
ATOM 835 CA GLU A 53 -0.083 5.383 7.453 1.00 0.00 C
ATOM 836 C GLU A 53 -0.064 6.493 6.433 1.00 0.00 C
ATOM 837 O GLU A 53 0.123 7.664 6.783 1.00 0.00 O
ATOM 838 CB GLU A 53 -1.224 5.600 8.445 1.00 0.00 C
ATOM 839 CG GLU A 53 -2.622 5.653 7.840 1.00 0.00 C
ATOM 840 CD GLU A 53 -3.703 5.865 8.886 1.00 0.00 C
ATOM 841 OE1 GLU A 53 -3.361 6.140 10.012 1.00 0.00 O
ATOM 842 OE2 GLU A 53 -4.863 5.740 8.564 1.00 0.00 O
ATOM 843 H GLU A 53 1.523 6.152 8.625 1.00 0.00 H
ATOM 844 HA GLU A 53 -0.244 4.441 6.928 1.00 0.00 H
ATOM 845 1HB GLU A 53 -1.234 4.768 9.128 1.00 0.00 H
ATOM 846 2HB GLU A 53 -1.053 6.512 9.020 1.00 0.00 H
ATOM 847 1HG GLU A 53 -2.667 6.470 7.117 1.00 0.00 H
ATOM 848 2HG GLU A 53 -2.813 4.723 7.303 1.00 0.00 H
ATOM 849 N ALA A 54 -0.207 6.143 5.164 1.00 0.00 N
ATOM 850 CA ALA A 54 -0.188 7.148 4.122 1.00 0.00 C
ATOM 851 C ALA A 54 -1.465 7.966 4.193 1.00 0.00 C
ATOM 852 O ALA A 54 -2.541 7.419 4.452 1.00 0.00 O
ATOM 853 CB ALA A 54 -0.013 6.522 2.752 1.00 0.00 C
ATOM 854 H ALA A 54 -0.342 5.168 4.923 1.00 0.00 H
ATOM 855 HA ALA A 54 0.643 7.817 4.301 1.00 0.00 H
ATOM 856 1HB ALA A 54 0.010 7.318 2.008 1.00 0.00 H
ATOM 857 2HB ALA A 54 0.920 5.963 2.720 1.00 0.00 H
ATOM 858 3HB ALA A 54 -0.847 5.854 2.547 1.00 0.00 H
ATOM 859 N VAL A 55 -1.353 9.247 3.893 1.00 0.00 N
ATOM 860 CA VAL A 55 -2.501 10.136 3.832 1.00 0.00 C
ATOM 861 C VAL A 55 -2.590 10.757 2.450 1.00 0.00 C
ATOM 862 O VAL A 55 -1.586 11.154 1.866 1.00 0.00 O
ATOM 863 CB VAL A 55 -2.408 11.215 4.936 1.00 0.00 C
ATOM 864 CG1 VAL A 55 -1.126 11.984 4.821 1.00 0.00 C
ATOM 865 CG2 VAL A 55 -3.562 12.173 4.820 1.00 0.00 C
ATOM 866 H VAL A 55 -0.420 9.610 3.715 1.00 0.00 H
ATOM 867 HA VAL A 55 -3.401 9.551 4.005 1.00 0.00 H
ATOM 868 HB VAL A 55 -2.430 10.729 5.898 1.00 0.00 H
ATOM 869 1HG1 VAL A 55 -1.085 12.729 5.621 1.00 0.00 H
ATOM 870 2HG1 VAL A 55 -0.292 11.306 4.922 1.00 0.00 H
ATOM 871 3HG1 VAL A 55 -1.090 12.483 3.862 1.00 0.00 H
ATOM 872 1HG2 VAL A 55 -3.478 12.913 5.603 1.00 0.00 H
ATOM 873 2HG2 VAL A 55 -3.533 12.674 3.858 1.00 0.00 H
ATOM 874 3HG2 VAL A 55 -4.500 11.630 4.920 1.00 0.00 H
ATOM 875 N LYS A 56 -3.799 10.806 1.905 1.00 0.00 N
ATOM 876 CA LYS A 56 -3.979 11.383 0.585 1.00 0.00 C
ATOM 877 C LYS A 56 -3.622 12.867 0.646 1.00 0.00 C
ATOM 878 O LYS A 56 -4.098 13.561 1.549 1.00 0.00 O
ATOM 879 CB LYS A 56 -5.429 11.202 0.129 1.00 0.00 C
ATOM 880 CG LYS A 56 -5.719 11.688 -1.286 1.00 0.00 C
ATOM 881 CD LYS A 56 -7.162 11.413 -1.687 1.00 0.00 C
ATOM 882 CE LYS A 56 -7.433 11.901 -3.099 1.00 0.00 C
ATOM 883 NZ LYS A 56 -8.835 11.628 -3.521 1.00 0.00 N
ATOM 884 H LYS A 56 -4.594 10.452 2.415 1.00 0.00 H
ATOM 885 HA LYS A 56 -3.324 10.852 -0.098 1.00 0.00 H
ATOM 886 1HB LYS A 56 -5.695 10.147 0.177 1.00 0.00 H
ATOM 887 2HB LYS A 56 -6.091 11.741 0.804 1.00 0.00 H
ATOM 888 1HG LYS A 56 -5.513 12.762 -1.362 1.00 0.00 H
ATOM 889 2HG LYS A 56 -5.073 11.165 -1.984 1.00 0.00 H
ATOM 890 1HD LYS A 56 -7.355 10.341 -1.635 1.00 0.00 H
ATOM 891 2HD LYS A 56 -7.833 11.923 -0.998 1.00 0.00 H
ATOM 892 1HE LYS A 56 -7.250 12.973 -3.146 1.00 0.00 H
ATOM 893 2HE LYS A 56 -6.753 11.397 -3.784 1.00 0.00 H
ATOM 894 1HZ LYS A 56 -8.977 11.964 -4.463 1.00 0.00 H
ATOM 895 2HZ LYS A 56 -9.009 10.633 -3.489 1.00 0.00 H
ATOM 896 3HZ LYS A 56 -9.473 12.100 -2.897 1.00 0.00 H
ATOM 897 N PRO A 57 -2.779 13.402 -0.257 1.00 0.00 N
ATOM 898 CA PRO A 57 -2.393 14.793 -0.285 1.00 0.00 C
ATOM 899 C PRO A 57 -3.552 15.651 -0.750 1.00 0.00 C
ATOM 900 O PRO A 57 -4.389 15.204 -1.541 1.00 0.00 O
ATOM 901 CB PRO A 57 -1.248 14.810 -1.307 1.00 0.00 C
ATOM 902 CG PRO A 57 -1.536 13.642 -2.219 1.00 0.00 C
ATOM 903 CD PRO A 57 -2.156 12.576 -1.313 1.00 0.00 C
ATOM 904 HA PRO A 57 -2.056 15.099 0.714 1.00 0.00 H
ATOM 905 1HB PRO A 57 -1.240 15.776 -1.838 1.00 0.00 H
ATOM 906 2HB PRO A 57 -0.282 14.715 -0.789 1.00 0.00 H
ATOM 907 1HG PRO A 57 -2.222 13.955 -3.024 1.00 0.00 H
ATOM 908 2HG PRO A 57 -0.614 13.296 -2.710 1.00 0.00 H
ATOM 909 1HD PRO A 57 -2.894 12.032 -1.896 1.00 0.00 H
ATOM 910 2HD PRO A 57 -1.378 11.921 -0.882 1.00 0.00 H
ATOM 911 N ILE A 58 -3.560 16.904 -0.336 1.00 0.00 N
ATOM 912 CA ILE A 58 -4.541 17.842 -0.845 1.00 0.00 C
ATOM 913 C ILE A 58 -3.924 18.614 -1.981 1.00 0.00 C
ATOM 914 O ILE A 58 -2.919 19.309 -1.792 1.00 0.00 O
ATOM 915 CB ILE A 58 -5.045 18.792 0.246 1.00 0.00 C
ATOM 916 CG1 ILE A 58 -5.714 17.978 1.360 1.00 0.00 C
ATOM 917 CG2 ILE A 58 -5.984 19.841 -0.347 1.00 0.00 C
ATOM 918 CD1 ILE A 58 -6.037 18.782 2.583 1.00 0.00 C
ATOM 919 H ILE A 58 -2.871 17.222 0.336 1.00 0.00 H
ATOM 920 HA ILE A 58 -5.400 17.282 -1.236 1.00 0.00 H
ATOM 921 HB ILE A 58 -4.187 19.299 0.694 1.00 0.00 H
ATOM 922 1HG1 ILE A 58 -6.637 17.544 0.970 1.00 0.00 H
ATOM 923 2HG1 ILE A 58 -5.049 17.159 1.649 1.00 0.00 H
ATOM 924 1HG2 ILE A 58 -6.322 20.526 0.434 1.00 0.00 H
ATOM 925 2HG2 ILE A 58 -5.454 20.405 -1.104 1.00 0.00 H
ATOM 926 3HG2 ILE A 58 -6.848 19.351 -0.793 1.00 0.00 H
ATOM 927 1HD1 ILE A 58 -6.509 18.138 3.326 1.00 0.00 H
ATOM 928 2HD1 ILE A 58 -5.118 19.199 2.994 1.00 0.00 H
ATOM 929 3HD1 ILE A 58 -6.717 19.589 2.315 1.00 0.00 H
ATOM 930 N LEU A 59 -4.485 18.476 -3.166 1.00 0.00 N
ATOM 931 CA LEU A 59 -3.941 19.108 -4.353 1.00 0.00 C
ATOM 932 C LEU A 59 -4.701 20.386 -4.715 1.00 0.00 C
ATOM 933 O LEU A 59 -4.336 21.085 -5.658 1.00 0.00 O
ATOM 934 CB LEU A 59 -3.961 18.091 -5.489 1.00 0.00 C
ATOM 935 CG LEU A 59 -3.186 16.775 -5.164 1.00 0.00 C
ATOM 936 CD1 LEU A 59 -3.303 15.818 -6.329 1.00 0.00 C
ATOM 937 CD2 LEU A 59 -1.742 17.101 -4.850 1.00 0.00 C
ATOM 938 H LEU A 59 -5.308 17.885 -3.254 1.00 0.00 H
ATOM 939 HA LEU A 59 -2.904 19.386 -4.155 1.00 0.00 H
ATOM 940 1HB LEU A 59 -4.999 17.830 -5.705 1.00 0.00 H
ATOM 941 2HB LEU A 59 -3.521 18.536 -6.380 1.00 0.00 H
ATOM 942 HG LEU A 59 -3.637 16.293 -4.290 1.00 0.00 H
ATOM 943 1HD1 LEU A 59 -2.775 14.890 -6.093 1.00 0.00 H
ATOM 944 2HD1 LEU A 59 -4.354 15.597 -6.511 1.00 0.00 H
ATOM 945 3HD1 LEU A 59 -2.864 16.268 -7.217 1.00 0.00 H
ATOM 946 1HD2 LEU A 59 -1.208 16.179 -4.610 1.00 0.00 H
ATOM 947 2HD2 LEU A 59 -1.282 17.574 -5.715 1.00 0.00 H
ATOM 948 3HD2 LEU A 59 -1.695 17.777 -3.995 1.00 0.00 H
ATOM 949 N GLU A 60 -5.748 20.654 -3.929 1.00 0.00 N
ATOM 950 CA GLU A 60 -6.661 21.789 -4.068 1.00 0.00 C
ATOM 951 C GLU A 60 -7.423 21.761 -5.388 1.00 0.00 C
ATOM 952 O GLU A 60 -7.797 20.685 -5.856 1.00 0.00 O
ATOM 953 OXT GLU A 60 -7.970 22.798 -5.762 1.00 0.00 O
ATOM 954 CB GLU A 60 -5.907 23.119 -3.895 1.00 0.00 C
ATOM 955 CG GLU A 60 -5.327 23.352 -2.473 1.00 0.00 C
ATOM 956 CD GLU A 60 -6.393 23.510 -1.381 1.00 0.00 C
ATOM 957 OE1 GLU A 60 -7.533 23.729 -1.713 1.00 0.00 O
ATOM 958 OE2 GLU A 60 -6.051 23.415 -0.223 1.00 0.00 O
ATOM 959 H GLU A 60 -5.920 20.009 -3.176 1.00 0.00 H
ATOM 960 HA GLU A 60 -7.404 21.729 -3.274 1.00 0.00 H
ATOM 961 1HB GLU A 60 -5.079 23.186 -4.599 1.00 0.00 H
ATOM 962 2HB GLU A 60 -6.581 23.935 -4.126 1.00 0.00 H
ATOM 963 1HG GLU A 60 -4.691 22.507 -2.215 1.00 0.00 H
ATOM 964 2HG GLU A 60 -4.705 24.245 -2.489 1.00 0.00 H