Browse entries in the PDBbind-CN Database
HEADER 3ODI_COMPLEX COMPND 3ODI_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 165 MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP SEQRES 2 A 165 GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA SEQRES 3 A 165 ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS SEQRES 5 A 165 PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY SEQRES 6 A 165 ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS SEQRES 8 A 165 HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA SEQRES 10 A 165 LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU SEQRES 12 A 165 ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE SEQRES 13 A 165 THR ILE ALA ASP CYS GLY GLN LEU GLU HET DAL A 329 197 ATOM 1 N MET A 1 -21.965 -21.034 36.796 1.00 48.74 N ATOM 2 CA MET A 1 -22.293 -22.098 37.789 1.00 48.99 C ATOM 3 C MET A 1 -22.916 -21.485 39.044 1.00 48.37 C ATOM 4 O MET A 1 -22.465 -20.439 39.526 1.00 48.45 O ATOM 5 CB MET A 1 -21.039 -22.910 38.156 1.00 49.31 C ATOM 6 CG MET A 1 -21.082 -24.396 37.766 1.00 51.14 C ATOM 7 SD MET A 1 -19.587 -24.933 36.847 1.00 55.34 S ATOM 8 CE MET A 1 -19.419 -26.663 37.370 1.00 54.80 C ATOM 9 HA MET A 1 -23.017 -22.774 37.335 1.00 0.00 H ATOM 10 HB2 MET A 1 -20.184 -22.455 37.656 1.00 0.00 H ATOM 11 HB3 MET A 1 -20.902 -22.849 39.236 1.00 0.00 H ATOM 12 HG2 MET A 1 -21.957 -24.567 37.139 1.00 0.00 H ATOM 13 HG3 MET A 1 -21.166 -24.993 38.674 1.00 0.00 H ATOM 14 HE1 MET A 1 -19.292 -26.704 38.452 1.00 0.00 H ATOM 15 HE2 MET A 1 -20.315 -27.215 37.087 1.00 0.00 H ATOM 16 HE3 MET A 1 -18.549 -27.105 36.884 1.00 0.00 H ATOM 17 HN3 MET A 1 -21.289 -20.365 37.217 1.00 0.00 H ATOM 18 HN2 MET A 1 -22.835 -20.529 36.530 1.00 0.00 H ATOM 19 HN1 MET A 1 -21.543 -21.469 35.951 1.00 0.00 H ATOM 20 N VAL A 2 -23.956 -22.136 39.558 1.00 47.50 N ATOM 21 CA VAL A 2 -24.582 -21.734 40.816 1.00 46.62 C ATOM 22 C VAL A 2 -23.686 -22.177 41.963 1.00 45.56 C ATOM 23 O VAL A 2 -23.209 -23.315 41.976 1.00 45.67 O ATOM 24 CB VAL A 2 -25.994 -22.350 40.980 1.00 46.81 C ATOM 25 CG1 VAL A 2 -26.624 -21.942 42.312 1.00 46.78 C ATOM 26 CG2 VAL A 2 -26.895 -21.936 39.820 1.00 47.50 C ATOM 27 HA VAL A 2 -24.701 -20.651 40.817 1.00 0.00 H ATOM 28 HB VAL A 2 -25.888 -23.435 40.974 1.00 0.00 H ATOM 29 HG11 VAL A 2 -25.995 -22.290 43.132 1.00 0.00 H ATOM 30 HG12 VAL A 2 -26.711 -20.856 42.354 1.00 0.00 H ATOM 31 HG13 VAL A 2 -27.614 -22.390 42.397 1.00 0.00 H ATOM 32 HG21 VAL A 2 -26.982 -20.850 39.799 1.00 0.00 H ATOM 33 HG22 VAL A 2 -26.462 -22.285 38.883 1.00 0.00 H ATOM 34 HG23 VAL A 2 -27.882 -22.378 39.953 1.00 0.00 H ATOM 35 H VAL A 2 -24.336 -22.958 39.048 1.00 0.00 H ATOM 36 N ASN A 3 -23.445 -21.266 42.905 1.00 44.07 N ATOM 37 CA ASN A 3 -22.637 -21.563 44.082 1.00 42.53 C ATOM 38 C ASN A 3 -23.236 -22.737 44.848 1.00 41.67 C ATOM 39 O ASN A 3 -24.438 -22.754 45.105 1.00 41.59 O ATOM 40 CB ASN A 3 -22.524 -20.336 44.990 1.00 42.46 C ATOM 41 CG ASN A 3 -21.572 -19.279 44.444 1.00 41.92 C ATOM 42 OD1 ASN A 3 -20.739 -19.551 43.575 1.00 42.03 O ATOM 43 ND2 ASN A 3 -21.692 -18.061 44.961 1.00 41.04 N ATOM 44 HA ASN A 3 -21.634 -21.833 43.751 1.00 0.00 H ATOM 45 HB2 ASN A 3 -23.513 -19.891 45.098 1.00 0.00 H ATOM 46 HB3 ASN A 3 -22.163 -20.658 45.967 1.00 0.00 H ATOM 47 HD22 ASN A 3 -22.408 -17.875 45.692 1.00 0.00 H ATOM 48 HD21 ASN A 3 -21.070 -17.294 44.635 1.00 0.00 H ATOM 49 H ASN A 3 -23.846 -20.312 42.797 1.00 0.00 H ATOM 50 N PRO A 4 -22.411 -23.730 45.177 1.00 40.77 N ATOM 51 CA PRO A 4 -22.894 -24.917 45.891 1.00 40.11 C ATOM 52 C PRO A 4 -23.117 -24.644 47.374 1.00 39.61 C ATOM 53 O PRO A 4 -22.482 -23.749 47.949 1.00 39.50 O ATOM 54 CB PRO A 4 -21.767 -25.934 45.690 1.00 40.13 C ATOM 55 CG PRO A 4 -20.534 -25.115 45.470 1.00 40.37 C ATOM 56 CD PRO A 4 -20.966 -23.800 44.892 1.00 40.43 C ATOM 57 HA PRO A 4 -23.860 -25.258 45.518 1.00 0.00 H ATOM 58 HD3 PRO A 4 -20.438 -22.976 45.371 1.00 0.00 H ATOM 59 HD2 PRO A 4 -20.783 -23.772 43.818 1.00 0.00 H ATOM 60 HG3 PRO A 4 -19.866 -25.626 44.776 1.00 0.00 H ATOM 61 HG2 PRO A 4 -20.019 -24.955 46.417 1.00 0.00 H ATOM 62 HB2 PRO A 4 -21.656 -26.562 46.574 1.00 0.00 H ATOM 63 HB3 PRO A 4 -21.969 -26.562 44.822 1.00 0.00 H ATOM 64 N THR A 5 -24.030 -25.402 47.972 1.00 38.73 N ATOM 65 CA THR A 5 -24.318 -25.298 49.393 1.00 38.07 C ATOM 66 C THR A 5 -23.976 -26.619 50.067 1.00 37.71 C ATOM 67 O THR A 5 -24.381 -27.682 49.599 1.00 37.78 O ATOM 68 CB THR A 5 -25.811 -24.957 49.619 1.00 38.09 C ATOM 69 OG1 THR A 5 -26.109 -23.679 49.049 1.00 37.60 O ATOM 70 CG2 THR A 5 -26.120 -24.770 51.103 1.00 37.90 C ATOM 71 HA THR A 5 -23.716 -24.499 49.825 1.00 0.00 H ATOM 72 HB THR A 5 -26.381 -25.776 49.179 1.00 0.00 H ATOM 73 HG1 THR A 5 -25.921 -23.701 48.077 1.00 0.00 H ATOM 74 HG23 THR A 5 -25.922 -25.701 51.634 1.00 0.00 H ATOM 75 HG21 THR A 5 -25.489 -23.979 51.507 1.00 0.00 H ATOM 76 HG22 THR A 5 -27.168 -24.497 51.223 1.00 0.00 H ATOM 77 H THR A 5 -24.557 -26.095 47.403 1.00 0.00 H ATOM 78 N VAL A 6 -23.221 -26.549 51.158 1.00 37.25 N ATOM 79 CA VAL A 6 -22.945 -27.730 51.970 1.00 37.11 C ATOM 80 C VAL A 6 -23.451 -27.568 53.410 1.00 36.58 C ATOM 81 O VAL A 6 -23.704 -26.456 53.871 1.00 36.28 O ATOM 82 CB VAL A 6 -21.434 -28.136 51.953 1.00 37.21 C ATOM 83 CG1 VAL A 6 -20.925 -28.297 50.530 1.00 37.43 C ATOM 84 CG2 VAL A 6 -20.594 -27.148 52.716 1.00 37.51 C ATOM 85 HA VAL A 6 -23.501 -28.546 51.508 1.00 0.00 H ATOM 86 HB VAL A 6 -21.348 -29.101 52.451 1.00 0.00 H ATOM 87 HG11 VAL A 6 -21.500 -29.073 50.025 1.00 0.00 H ATOM 88 HG12 VAL A 6 -21.039 -27.354 49.996 1.00 0.00 H ATOM 89 HG13 VAL A 6 -19.872 -28.579 50.552 1.00 0.00 H ATOM 90 HG21 VAL A 6 -20.694 -26.162 52.263 1.00 0.00 H ATOM 91 HG22 VAL A 6 -20.932 -27.109 53.752 1.00 0.00 H ATOM 92 HG23 VAL A 6 -19.550 -27.460 52.684 1.00 0.00 H ATOM 93 H VAL A 6 -22.818 -25.633 51.440 1.00 0.00 H ATOM 94 N PHE A 7 -23.607 -28.686 54.107 1.00 36.24 N ATOM 95 CA PHE A 7 -24.060 -28.665 55.493 1.00 36.05 C ATOM 96 C PHE A 7 -23.116 -29.457 56.377 1.00 35.94 C ATOM 97 O PHE A 7 -22.471 -30.394 55.911 1.00 35.78 O ATOM 98 CB PHE A 7 -25.494 -29.209 55.623 1.00 35.84 C ATOM 99 CG PHE A 7 -25.598 -30.709 55.504 1.00 35.84 C ATOM 100 CD1 PHE A 7 -25.854 -31.304 54.275 1.00 34.93 C ATOM 101 CD2 PHE A 7 -25.439 -31.529 56.626 1.00 35.96 C ATOM 102 CE1 PHE A 7 -25.953 -32.686 54.159 1.00 35.34 C ATOM 103 CE2 PHE A 7 -25.528 -32.912 56.519 1.00 35.24 C ATOM 104 CZ PHE A 7 -25.790 -33.494 55.288 1.00 35.47 C ATOM 105 HA PHE A 7 -24.062 -27.626 55.823 1.00 0.00 H ATOM 106 HB2 PHE A 7 -25.885 -28.915 56.597 1.00 0.00 H ATOM 107 HB3 PHE A 7 -26.103 -28.760 54.838 1.00 0.00 H ATOM 108 HD2 PHE A 7 -25.242 -31.077 57.598 1.00 0.00 H ATOM 109 HE2 PHE A 7 -25.392 -33.538 57.401 1.00 0.00 H ATOM 110 HZ PHE A 7 -25.869 -34.578 55.201 1.00 0.00 H ATOM 111 HE1 PHE A 7 -26.157 -33.139 53.189 1.00 0.00 H ATOM 112 HD1 PHE A 7 -25.979 -30.679 53.390 1.00 0.00 H ATOM 113 H PHE A 7 -23.401 -29.599 53.654 1.00 0.00 H ATOM 114 N PHE A 8 -23.043 -29.057 57.644 1.00 35.86 N ATOM 115 CA PHE A 8 -22.411 -29.838 58.700 1.00 35.99 C ATOM 116 C PHE A 8 -23.494 -30.118 59.737 1.00 36.38 C ATOM 117 O PHE A 8 -24.187 -29.196 60.172 1.00 36.23 O ATOM 118 CB PHE A 8 -21.311 -29.031 59.410 1.00 35.62 C ATOM 119 CG PHE A 8 -20.018 -28.887 58.640 1.00 35.31 C ATOM 120 CD1 PHE A 8 -19.827 -29.483 57.394 1.00 33.54 C ATOM 121 CD2 PHE A 8 -18.974 -28.132 59.188 1.00 34.33 C ATOM 122 CE1 PHE A 8 -18.622 -29.330 56.712 1.00 33.94 C ATOM 123 CE2 PHE A 8 -17.773 -27.976 58.514 1.00 33.24 C ATOM 124 CZ PHE A 8 -17.592 -28.581 57.275 1.00 33.39 C ATOM 125 HA PHE A 8 -21.971 -30.739 58.272 1.00 0.00 H ATOM 126 HB2 PHE A 8 -21.699 -28.032 59.607 1.00 0.00 H ATOM 127 HB3 PHE A 8 -21.087 -29.525 60.355 1.00 0.00 H ATOM 128 HD2 PHE A 8 -19.108 -27.659 60.161 1.00 0.00 H ATOM 129 HE2 PHE A 8 -16.973 -27.381 58.954 1.00 0.00 H ATOM 130 HZ PHE A 8 -16.646 -28.469 56.746 1.00 0.00 H ATOM 131 HE1 PHE A 8 -18.485 -29.797 55.737 1.00 0.00 H ATOM 132 HD1 PHE A 8 -20.628 -30.074 56.950 1.00 0.00 H ATOM 133 H PHE A 8 -23.459 -28.137 57.894 1.00 0.00 H ATOM 134 N ASP A 9 -23.649 -31.377 60.132 1.00 36.92 N ATOM 135 CA ASP A 9 -24.428 -31.693 61.326 1.00 37.64 C ATOM 136 C ASP A 9 -23.475 -31.826 62.505 1.00 37.92 C ATOM 137 O ASP A 9 -22.641 -32.734 62.547 1.00 37.68 O ATOM 138 CB ASP A 9 -25.274 -32.955 61.134 1.00 37.57 C ATOM 139 CG ASP A 9 -26.446 -32.727 60.198 1.00 37.98 C ATOM 140 OD1 ASP A 9 -26.955 -31.582 60.145 1.00 37.05 O ATOM 141 OD2 ASP A 9 -26.918 -33.627 59.468 1.00 38.56 O ATOM 142 HA ASP A 9 -25.134 -30.885 61.522 1.00 0.00 H ATOM 143 HB2 ASP A 9 -24.642 -33.741 60.720 1.00 0.00 H ATOM 144 HB3 ASP A 9 -25.657 -33.272 62.104 1.00 0.00 H ATOM 145 H ASP A 9 -23.211 -32.146 59.585 1.00 0.00 H ATOM 146 N ILE A 10 -23.593 -30.892 63.446 1.00 38.64 N ATOM 147 CA ILE A 10 -22.666 -30.803 64.571 1.00 39.37 C ATOM 148 C ILE A 10 -23.133 -31.622 65.765 1.00 40.03 C ATOM 149 O ILE A 10 -24.327 -31.649 66.085 1.00 40.39 O ATOM 150 CB ILE A 10 -22.438 -29.317 64.997 1.00 39.42 C ATOM 151 CG1 ILE A 10 -22.040 -28.441 63.797 1.00 38.97 C ATOM 152 CG2 ILE A 10 -21.411 -29.223 66.146 1.00 38.76 C ATOM 153 CD1 ILE A 10 -20.685 -28.781 63.165 1.00 38.35 C ATOM 154 HA ILE A 10 -21.719 -31.221 64.229 1.00 0.00 H ATOM 155 HB ILE A 10 -23.384 -28.927 65.372 1.00 0.00 H ATOM 156 HG12 ILE A 10 -22.807 -28.549 63.030 1.00 0.00 H ATOM 157 HG13 ILE A 10 -22.006 -27.404 64.132 1.00 0.00 H ATOM 158 HD11 ILE A 10 -19.898 -28.665 63.911 1.00 0.00 H ATOM 159 HD12 ILE A 10 -20.700 -29.811 62.808 1.00 0.00 H ATOM 160 HD13 ILE A 10 -20.497 -28.108 62.328 1.00 0.00 H ATOM 161 HG21 ILE A 10 -21.778 -29.782 67.007 1.00 0.00 H ATOM 162 HG22 ILE A 10 -20.460 -29.643 65.817 1.00 0.00 H ATOM 163 HG23 ILE A 10 -21.272 -28.178 66.422 1.00 0.00 H ATOM 164 H ILE A 10 -24.370 -30.204 63.378 1.00 0.00 H ATOM 165 N ALA A 11 -22.178 -32.284 66.415 1.00 40.88 N ATOM 166 CA ALA A 11 -22.424 -32.976 67.673 1.00 41.87 C ATOM 167 C ALA A 11 -21.441 -32.550 68.765 1.00 42.53 C ATOM 168 O ALA A 11 -20.260 -32.315 68.501 1.00 42.81 O ATOM 169 CB ALA A 11 -22.390 -34.487 67.478 1.00 41.74 C ATOM 170 HA ALA A 11 -23.422 -32.691 68.005 1.00 0.00 H ATOM 171 HB1 ALA A 11 -23.159 -34.777 66.762 1.00 0.00 H ATOM 172 HB2 ALA A 11 -21.411 -34.781 67.101 1.00 0.00 H ATOM 173 HB3 ALA A 11 -22.577 -34.980 68.432 1.00 0.00 H ATOM 174 H ALA A 11 -21.221 -32.308 66.009 1.00 0.00 H ATOM 175 N VAL A 12 -21.955 -32.450 69.988 1.00 43.32 N ATOM 176 CA VAL A 12 -21.162 -32.121 71.169 1.00 43.89 C ATOM 177 C VAL A 12 -21.092 -33.365 72.046 1.00 44.66 C ATOM 178 O VAL A 12 -22.103 -33.776 72.633 1.00 44.77 O ATOM 179 CB VAL A 12 -21.795 -30.968 71.972 1.00 43.77 C ATOM 180 CG1 VAL A 12 -20.930 -30.609 73.168 1.00 43.63 C ATOM 181 CG2 VAL A 12 -22.025 -29.756 71.087 1.00 43.62 C ATOM 182 HA VAL A 12 -20.169 -31.800 70.854 1.00 0.00 H ATOM 183 HB VAL A 12 -22.764 -31.303 72.342 1.00 0.00 H ATOM 184 HG11 VAL A 12 -20.831 -31.479 73.817 1.00 0.00 H ATOM 185 HG12 VAL A 12 -19.944 -30.299 72.822 1.00 0.00 H ATOM 186 HG13 VAL A 12 -21.396 -29.793 73.720 1.00 0.00 H ATOM 187 HG21 VAL A 12 -21.072 -29.419 70.680 1.00 0.00 H ATOM 188 HG22 VAL A 12 -22.695 -30.026 70.271 1.00 0.00 H ATOM 189 HG23 VAL A 12 -22.472 -28.956 71.677 1.00 0.00 H ATOM 190 H VAL A 12 -22.975 -32.615 70.109 1.00 0.00 H ATOM 191 N ASP A 13 -19.900 -33.960 72.122 1.00 45.39 N ATOM 192 CA ASP A 13 -19.675 -35.219 72.840 1.00 46.35 C ATOM 193 C ASP A 13 -20.659 -36.311 72.420 1.00 46.73 C ATOM 194 O ASP A 13 -21.108 -37.108 73.249 1.00 46.90 O ATOM 195 CB ASP A 13 -19.728 -35.008 74.361 1.00 46.53 C ATOM 196 CG ASP A 13 -18.376 -34.686 74.954 1.00 47.23 C ATOM 197 OD1 ASP A 13 -17.375 -35.336 74.575 1.00 48.30 O ATOM 198 OD2 ASP A 13 -18.220 -33.799 75.817 1.00 47.71 O ATOM 199 HA ASP A 13 -18.675 -35.557 72.569 1.00 0.00 H ATOM 200 HB2 ASP A 13 -20.408 -34.184 74.575 1.00 0.00 H ATOM 201 HB3 ASP A 13 -20.105 -35.919 74.826 1.00 0.00 H ATOM 202 H ASP A 13 -19.091 -33.509 71.649 1.00 0.00 H ATOM 203 N GLY A 14 -20.999 -36.330 71.132 1.00 47.14 N ATOM 204 CA GLY A 14 -21.909 -37.322 70.591 1.00 47.44 C ATOM 205 C GLY A 14 -23.345 -36.852 70.465 1.00 47.65 C ATOM 206 O GLY A 14 -24.093 -37.369 69.634 1.00 47.86 O ATOM 207 HA3 GLY A 14 -21.891 -38.194 71.245 1.00 0.00 H ATOM 208 HA2 GLY A 14 -21.555 -37.606 69.600 1.00 0.00 H ATOM 209 H GLY A 14 -20.600 -35.612 70.495 1.00 0.00 H ATOM 210 N GLU A 15 -23.737 -35.877 71.279 1.00 47.75 N ATOM 211 CA GLU A 15 -25.112 -35.385 71.249 1.00 47.93 C ATOM 212 C GLU A 15 -25.313 -34.349 70.140 1.00 47.54 C ATOM 213 O GLU A 15 -24.602 -33.339 70.102 1.00 47.65 O ATOM 214 CB GLU A 15 -25.528 -34.812 72.612 1.00 48.11 C ATOM 215 CG GLU A 15 -25.748 -35.852 73.708 1.00 50.16 C ATOM 216 CD GLU A 15 -26.666 -36.991 73.284 1.00 52.61 C ATOM 217 OE1 GLU A 15 -27.905 -36.790 73.265 1.00 54.29 O ATOM 218 OE2 GLU A 15 -26.151 -38.091 72.969 1.00 52.98 O ATOM 219 HA GLU A 15 -25.756 -36.237 71.030 1.00 0.00 H ATOM 220 HB2 GLU A 15 -24.746 -34.129 72.945 1.00 0.00 H ATOM 221 HB3 GLU A 15 -26.458 -34.260 72.478 1.00 0.00 H ATOM 222 HG2 GLU A 15 -24.781 -36.272 73.986 1.00 0.00 H ATOM 223 HG3 GLU A 15 -26.189 -35.356 74.572 1.00 0.00 H ATOM 224 H GLU A 15 -23.056 -35.459 71.945 1.00 0.00 H ATOM 225 N PRO A 16 -26.272 -34.602 69.243 1.00 47.05 N ATOM 226 CA PRO A 16 -26.613 -33.653 68.175 1.00 46.43 C ATOM 227 C PRO A 16 -26.896 -32.255 68.724 1.00 45.92 C ATOM 228 O PRO A 16 -27.597 -32.114 69.730 1.00 45.89 O ATOM 229 CB PRO A 16 -27.888 -34.252 67.572 1.00 46.42 C ATOM 230 CG PRO A 16 -27.785 -35.706 67.844 1.00 46.80 C ATOM 231 CD PRO A 16 -27.096 -35.825 69.172 1.00 47.15 C ATOM 232 HA PRO A 16 -25.801 -33.527 67.459 1.00 0.00 H ATOM 233 HD3 PRO A 16 -27.820 -35.855 69.986 1.00 0.00 H ATOM 234 HD2 PRO A 16 -26.472 -36.718 69.209 1.00 0.00 H ATOM 235 HG3 PRO A 16 -27.200 -36.197 67.067 1.00 0.00 H ATOM 236 HG2 PRO A 16 -28.777 -36.155 67.889 1.00 0.00 H ATOM 237 HB2 PRO A 16 -28.773 -33.833 68.050 1.00 0.00 H ATOM 238 HB3 PRO A 16 -27.932 -34.063 66.499 1.00 0.00 H ATOM 239 N LEU A 17 -26.338 -31.240 68.071 1.00 44.99 N ATOM 240 CA LEU A 17 -26.530 -29.858 68.492 1.00 43.98 C ATOM 241 C LEU A 17 -27.360 -29.089 67.471 1.00 43.09 C ATOM 242 O LEU A 17 -28.269 -28.348 67.840 1.00 43.17 O ATOM 243 CB LEU A 17 -25.177 -29.173 68.717 1.00 44.20 C ATOM 244 CG LEU A 17 -25.144 -27.667 69.001 1.00 44.14 C ATOM 245 CD1 LEU A 17 -25.740 -27.328 70.370 1.00 43.52 C ATOM 246 CD2 LEU A 17 -23.716 -27.152 68.886 1.00 43.49 C ATOM 247 HA LEU A 17 -27.076 -29.862 69.436 1.00 0.00 H ATOM 248 HB2 LEU A 17 -24.705 -29.669 69.565 1.00 0.00 H ATOM 249 HB3 LEU A 17 -24.580 -29.342 67.821 1.00 0.00 H ATOM 250 HG LEU A 17 -25.764 -27.169 68.256 1.00 0.00 H ATOM 251 HD21 LEU A 17 -23.085 -27.670 69.609 1.00 0.00 H ATOM 252 HD22 LEU A 17 -23.344 -27.338 67.878 1.00 0.00 H ATOM 253 HD23 LEU A 17 -23.700 -26.081 69.089 1.00 0.00 H ATOM 254 HD11 LEU A 17 -26.778 -27.659 70.405 1.00 0.00 H ATOM 255 HD12 LEU A 17 -25.170 -27.834 71.149 1.00 0.00 H ATOM 256 HD13 LEU A 17 -25.695 -26.250 70.528 1.00 0.00 H ATOM 257 H LEU A 17 -25.749 -31.438 67.237 1.00 0.00 H ATOM 258 N GLY A 18 -27.043 -29.281 66.194 1.00 41.97 N ATOM 259 CA GLY A 18 -27.715 -28.582 65.114 1.00 40.76 C ATOM 260 C GLY A 18 -26.946 -28.610 63.806 1.00 39.90 C ATOM 261 O GLY A 18 -25.839 -29.149 63.726 1.00 39.60 O ATOM 262 HA3 GLY A 18 -27.856 -27.542 65.410 1.00 0.00 H ATOM 263 HA2 GLY A 18 -28.687 -29.048 64.953 1.00 0.00 H ATOM 264 H GLY A 18 -26.287 -29.956 65.961 1.00 0.00 H ATOM 265 N ARG A 19 -27.545 -28.014 62.780 1.00 39.13 N ATOM 266 CA ARG A 19 -26.976 -28.008 61.438 1.00 38.37 C ATOM 267 C ARG A 19 -26.465 -26.620 61.040 1.00 37.77 C ATOM 268 O ARG A 19 -27.158 -25.618 61.216 1.00 37.72 O ATOM 269 CB ARG A 19 -28.027 -28.492 60.432 1.00 38.39 C ATOM 270 CG ARG A 19 -27.684 -28.256 58.958 1.00 38.06 C ATOM 271 CD ARG A 19 -28.623 -28.969 57.991 1.00 37.72 C ATOM 272 NE ARG A 19 -28.525 -30.422 58.122 1.00 37.37 N ATOM 273 CZ ARG A 19 -29.093 -31.298 57.300 1.00 37.57 C ATOM 274 NH1 ARG A 19 -29.823 -30.885 56.270 1.00 37.55 N ATOM 275 NH2 ARG A 19 -28.938 -32.597 57.513 1.00 36.84 N ATOM 276 HA ARG A 19 -26.121 -28.684 61.433 1.00 0.00 H ATOM 277 HB2 ARG A 19 -28.164 -29.563 60.578 1.00 0.00 H ATOM 278 HB3 ARG A 19 -28.962 -27.974 60.647 1.00 0.00 H ATOM 279 HG2 ARG A 19 -27.733 -27.185 58.760 1.00 0.00 H ATOM 280 HG3 ARG A 19 -26.669 -28.612 58.779 1.00 0.00 H ATOM 281 HD2 ARG A 19 -28.363 -28.687 56.971 1.00 0.00 H ATOM 282 HD3 ARG A 19 -29.648 -28.662 58.201 1.00 0.00 H ATOM 283 HE ARG A 19 -27.970 -30.798 58.917 1.00 0.00 H ATOM 284 HH12 ARG A 19 -30.263 -31.579 55.633 1.00 0.00 H ATOM 285 HH11 ARG A 19 -29.955 -29.867 56.101 1.00 0.00 H ATOM 286 HH22 ARG A 19 -29.381 -33.286 56.872 1.00 0.00 H ATOM 287 HH21 ARG A 19 -28.373 -32.928 58.321 1.00 0.00 H ATOM 288 H ARG A 19 -28.454 -27.534 62.941 1.00 0.00 H ATOM 289 N VAL A 20 -25.254 -26.574 60.499 1.00 36.96 N ATOM 290 CA VAL A 20 -24.738 -25.356 59.880 1.00 36.46 C ATOM 291 C VAL A 20 -24.623 -25.582 58.377 1.00 35.85 C ATOM 292 O VAL A 20 -24.037 -26.571 57.943 1.00 35.85 O ATOM 293 CB VAL A 20 -23.354 -24.942 60.465 1.00 36.50 C ATOM 294 CG1 VAL A 20 -22.899 -23.615 59.888 1.00 36.08 C ATOM 295 CG2 VAL A 20 -23.414 -24.857 61.982 1.00 36.21 C ATOM 296 HA VAL A 20 -25.431 -24.542 60.092 1.00 0.00 H ATOM 297 HB VAL A 20 -22.631 -25.708 60.186 1.00 0.00 H ATOM 298 HG11 VAL A 20 -22.811 -23.702 58.805 1.00 0.00 H ATOM 299 HG12 VAL A 20 -23.629 -22.844 60.134 1.00 0.00 H ATOM 300 HG13 VAL A 20 -21.931 -23.349 60.312 1.00 0.00 H ATOM 301 HG21 VAL A 20 -24.156 -24.114 62.274 1.00 0.00 H ATOM 302 HG22 VAL A 20 -23.692 -25.830 62.388 1.00 0.00 H ATOM 303 HG23 VAL A 20 -22.437 -24.566 62.367 1.00 0.00 H ATOM 304 H VAL A 20 -24.658 -27.426 60.516 1.00 0.00 H ATOM 305 N SER A 21 -25.199 -24.679 57.589 1.00 35.37 N ATOM 306 CA SER A 21 -25.020 -24.721 56.135 1.00 35.19 C ATOM 307 C SER A 21 -24.142 -23.563 55.640 1.00 34.62 C ATOM 308 O SER A 21 -24.132 -22.491 56.245 1.00 34.63 O ATOM 309 CB SER A 21 -26.369 -24.766 55.404 1.00 35.16 C ATOM 310 OG SER A 21 -27.081 -23.548 55.537 1.00 36.39 O ATOM 311 HA SER A 21 -24.494 -25.646 55.898 1.00 0.00 H ATOM 312 HB2 SER A 21 -26.970 -25.574 55.822 1.00 0.00 H ATOM 313 HB3 SER A 21 -26.191 -24.957 54.346 1.00 0.00 H ATOM 314 HG SER A 21 -27.942 -23.616 55.054 1.00 0.00 H ATOM 315 H SER A 21 -25.786 -23.931 58.011 1.00 0.00 H ATOM 316 N PHE A 22 -23.399 -23.796 54.556 1.00 34.02 N ATOM 317 CA PHE A 22 -22.513 -22.784 53.965 1.00 33.47 C ATOM 318 C PHE A 22 -22.764 -22.582 52.475 1.00 33.40 C ATOM 319 O PHE A 22 -22.950 -23.553 51.732 1.00 33.21 O ATOM 320 CB PHE A 22 -21.033 -23.164 54.116 1.00 33.21 C ATOM 321 CG PHE A 22 -20.654 -23.678 55.475 1.00 32.94 C ATOM 322 CD1 PHE A 22 -20.269 -22.799 56.482 1.00 31.17 C ATOM 323 CD2 PHE A 22 -20.643 -25.047 55.733 1.00 32.29 C ATOM 324 CE1 PHE A 22 -19.904 -23.272 57.735 1.00 31.69 C ATOM 325 CE2 PHE A 22 -20.278 -25.533 56.989 1.00 32.60 C ATOM 326 CZ PHE A 22 -19.907 -24.643 57.992 1.00 31.37 C ATOM 327 HA PHE A 22 -22.737 -21.867 54.509 1.00 0.00 H ATOM 328 HB2 PHE A 22 -20.804 -23.938 53.384 1.00 0.00 H ATOM 329 HB3 PHE A 22 -20.432 -22.279 53.907 1.00 0.00 H ATOM 330 HD2 PHE A 22 -20.923 -25.746 54.945 1.00 0.00 H ATOM 331 HE2 PHE A 22 -20.284 -26.605 57.184 1.00 0.00 H ATOM 332 HZ PHE A 22 -19.620 -25.016 58.975 1.00 0.00 H ATOM 333 HE1 PHE A 22 -19.615 -22.572 58.519 1.00 0.00 H ATOM 334 HD1 PHE A 22 -20.254 -21.727 56.285 1.00 0.00 H ATOM 335 H PHE A 22 -23.449 -24.734 54.110 1.00 0.00 H ATOM 336 N GLU A 23 -22.738 -21.327 52.035 1.00 32.93 N ATOM 337 CA GLU A 23 -22.601 -21.050 50.614 1.00 33.34 C ATOM 338 C GLU A 23 -21.111 -21.035 50.285 1.00 33.06 C ATOM 339 O GLU A 23 -20.320 -20.427 51.008 1.00 33.03 O ATOM 340 CB GLU A 23 -23.241 -19.713 50.227 1.00 33.43 C ATOM 341 CG GLU A 23 -23.002 -19.344 48.764 1.00 34.54 C ATOM 342 CD GLU A 23 -23.653 -18.040 48.342 1.00 35.79 C ATOM 343 OE1 GLU A 23 -24.305 -17.376 49.173 1.00 37.90 O ATOM 344 OE2 GLU A 23 -23.510 -17.676 47.163 1.00 36.56 O ATOM 345 HA GLU A 23 -23.119 -21.822 50.046 1.00 0.00 H ATOM 346 HB2 GLU A 23 -24.315 -19.778 50.399 1.00 0.00 H ATOM 347 HB3 GLU A 23 -22.820 -18.930 50.857 1.00 0.00 H ATOM 348 HG2 GLU A 23 -21.927 -19.259 48.603 1.00 0.00 H ATOM 349 HG3 GLU A 23 -23.399 -20.144 48.139 1.00 0.00 H ATOM 350 H GLU A 23 -22.816 -20.540 52.710 1.00 0.00 H ATOM 351 N LEU A 24 -20.735 -21.715 49.206 1.00 32.93 N ATOM 352 CA LEU A 24 -19.344 -21.758 48.768 1.00 32.64 C ATOM 353 C LEU A 24 -19.155 -20.856 47.558 1.00 33.00 C ATOM 354 O LEU A 24 -19.846 -21.008 46.545 1.00 32.92 O ATOM 355 CB LEU A 24 -18.911 -23.194 48.464 1.00 32.42 C ATOM 356 CG LEU A 24 -19.084 -24.218 49.596 1.00 31.76 C ATOM 357 CD1 LEU A 24 -18.594 -25.592 49.171 1.00 30.36 C ATOM 358 CD2 LEU A 24 -18.369 -23.768 50.865 1.00 31.11 C ATOM 359 HA LEU A 24 -18.709 -21.391 49.574 1.00 0.00 H ATOM 360 HB2 LEU A 24 -19.493 -23.542 47.611 1.00 0.00 H ATOM 361 HB3 LEU A 24 -17.855 -23.172 48.196 1.00 0.00 H ATOM 362 HG LEU A 24 -20.150 -24.286 49.813 1.00 0.00 H ATOM 363 HD21 LEU A 24 -17.305 -23.654 50.660 1.00 0.00 H ATOM 364 HD22 LEU A 24 -18.781 -22.814 51.194 1.00 0.00 H ATOM 365 HD23 LEU A 24 -18.512 -24.515 51.645 1.00 0.00 H ATOM 366 HD11 LEU A 24 -19.165 -25.928 48.306 1.00 0.00 H ATOM 367 HD12 LEU A 24 -17.537 -25.535 48.910 1.00 0.00 H ATOM 368 HD13 LEU A 24 -18.729 -26.295 49.993 1.00 0.00 H ATOM 369 H LEU A 24 -21.453 -22.231 48.659 1.00 0.00 H ATOM 370 N PHE A 25 -18.222 -19.912 47.668 1.00 32.92 N ATOM 371 CA PHE A 25 -18.057 -18.883 46.645 1.00 33.04 C ATOM 372 C PHE A 25 -17.230 -19.381 45.461 1.00 33.09 C ATOM 373 O PHE A 25 -16.143 -18.870 45.174 1.00 33.02 O ATOM 374 CB PHE A 25 -17.493 -17.592 47.253 1.00 33.01 C ATOM 375 CG PHE A 25 -18.342 -17.021 48.369 1.00 33.90 C ATOM 376 CD1 PHE A 25 -19.720 -16.882 48.216 1.00 34.37 C ATOM 377 CD2 PHE A 25 -17.759 -16.625 49.571 1.00 34.40 C ATOM 378 CE1 PHE A 25 -20.503 -16.358 49.240 1.00 35.74 C ATOM 379 CE2 PHE A 25 -18.528 -16.094 50.600 1.00 34.11 C ATOM 380 CZ PHE A 25 -19.906 -15.966 50.440 1.00 35.74 C ATOM 381 HA PHE A 25 -19.044 -18.648 46.246 1.00 0.00 H ATOM 382 HB2 PHE A 25 -16.500 -17.804 47.650 1.00 0.00 H ATOM 383 HB3 PHE A 25 -17.415 -16.845 46.463 1.00 0.00 H ATOM 384 HD2 PHE A 25 -16.683 -16.733 49.707 1.00 0.00 H ATOM 385 HE2 PHE A 25 -18.054 -15.779 51.530 1.00 0.00 H ATOM 386 HZ PHE A 25 -20.516 -15.562 51.248 1.00 0.00 H ATOM 387 HE1 PHE A 25 -21.580 -16.254 49.106 1.00 0.00 H ATOM 388 HD1 PHE A 25 -20.191 -17.188 47.282 1.00 0.00 H ATOM 389 H PHE A 25 -17.598 -19.908 48.500 1.00 0.00 H ATOM 390 N ALA A 26 -17.781 -20.376 44.770 1.00 33.13 N ATOM 391 CA ALA A 26 -17.160 -20.979 43.597 1.00 33.27 C ATOM 392 C ALA A 26 -17.043 -20.001 42.429 1.00 33.58 C ATOM 393 O ALA A 26 -16.247 -20.219 41.507 1.00 33.92 O ATOM 394 CB ALA A 26 -17.941 -22.217 43.175 1.00 33.41 C ATOM 395 HA ALA A 26 -16.145 -21.263 43.876 1.00 0.00 H ATOM 396 HB1 ALA A 26 -17.944 -22.939 43.992 1.00 0.00 H ATOM 397 HB2 ALA A 26 -18.966 -21.934 42.934 1.00 0.00 H ATOM 398 HB3 ALA A 26 -17.470 -22.661 42.298 1.00 0.00 H ATOM 399 H ALA A 26 -18.703 -20.742 45.083 1.00 0.00 H ATOM 400 N ASP A 27 -17.838 -18.933 42.465 1.00 33.53 N ATOM 401 CA ASP A 27 -17.766 -17.892 41.443 1.00 33.83 C ATOM 402 C ASP A 27 -16.534 -16.990 41.596 1.00 33.74 C ATOM 403 O ASP A 27 -16.193 -16.243 40.677 1.00 33.96 O ATOM 404 CB ASP A 27 -19.067 -17.074 41.381 1.00 33.93 C ATOM 405 CG ASP A 27 -19.443 -16.444 42.714 1.00 34.66 C ATOM 406 OD1 ASP A 27 -18.930 -16.870 43.775 1.00 34.97 O ATOM 407 OD2 ASP A 27 -20.262 -15.511 42.792 1.00 35.41 O ATOM 408 HA ASP A 27 -17.650 -18.404 40.488 1.00 0.00 H ATOM 409 HB2 ASP A 27 -18.942 -16.280 40.645 1.00 0.00 H ATOM 410 HB3 ASP A 27 -19.877 -17.733 41.069 1.00 0.00 H ATOM 411 H ASP A 27 -18.526 -18.838 43.239 1.00 0.00 H ATOM 412 N LYS A 28 -15.868 -17.066 42.748 1.00 33.49 N ATOM 413 CA LYS A 28 -14.617 -16.332 42.961 1.00 33.10 C ATOM 414 C LYS A 28 -13.422 -17.277 43.064 1.00 32.58 C ATOM 415 O LYS A 28 -12.373 -17.024 42.473 1.00 32.42 O ATOM 416 CB LYS A 28 -14.685 -15.446 44.215 1.00 33.09 C ATOM 417 CG LYS A 28 -15.860 -14.481 44.254 1.00 34.06 C ATOM 418 CD LYS A 28 -15.605 -13.251 43.414 1.00 34.73 C ATOM 419 CE LYS A 28 -16.633 -12.184 43.700 1.00 35.94 C ATOM 420 NZ LYS A 28 -17.772 -12.307 42.767 1.00 37.68 N ATOM 421 HA LYS A 28 -14.481 -15.691 42.090 1.00 0.00 H ATOM 422 HB2 LYS A 28 -14.752 -16.097 45.087 1.00 0.00 H ATOM 423 HB3 LYS A 28 -13.766 -14.863 44.268 1.00 0.00 H ATOM 424 HG2 LYS A 28 -16.747 -14.989 43.876 1.00 0.00 H ATOM 425 HG3 LYS A 28 -16.031 -14.174 45.286 1.00 0.00 H ATOM 426 HD2 LYS A 28 -14.613 -12.862 43.642 1.00 0.00 H ATOM 427 HD3 LYS A 28 -15.654 -13.522 42.359 1.00 0.00 H ATOM 428 HE2 LYS A 28 -16.175 -11.202 43.582 1.00 0.00 H ATOM 429 HE3 LYS A 28 -16.992 -12.295 44.723 1.00 0.00 H ATOM 430 HZ1 LYS A 28 -17.432 -12.199 41.790 1.00 0.00 H ATOM 431 HZ2 LYS A 28 -18.212 -13.243 42.880 1.00 0.00 H ATOM 432 HZ3 LYS A 28 -18.471 -11.566 42.976 1.00 0.00 H ATOM 433 H LYS A 28 -16.245 -17.660 43.514 1.00 0.00 H ATOM 434 N VAL A 29 -13.592 -18.360 43.821 1.00 31.90 N ATOM 435 CA VAL A 29 -12.516 -19.317 44.075 1.00 31.44 C ATOM 436 C VAL A 29 -13.004 -20.755 43.842 1.00 31.34 C ATOM 437 O VAL A 29 -13.220 -21.505 44.797 1.00 31.06 O ATOM 438 CB VAL A 29 -11.937 -19.171 45.508 1.00 31.55 C ATOM 439 CG1 VAL A 29 -10.878 -18.068 45.554 1.00 31.25 C ATOM 440 CG2 VAL A 29 -13.035 -18.881 46.516 1.00 31.30 C ATOM 441 HA VAL A 29 -11.714 -19.096 43.371 1.00 0.00 H ATOM 442 HB VAL A 29 -11.469 -20.119 45.774 1.00 0.00 H ATOM 443 HG11 VAL A 29 -10.067 -18.316 44.869 1.00 0.00 H ATOM 444 HG12 VAL A 29 -11.329 -17.121 45.257 1.00 0.00 H ATOM 445 HG13 VAL A 29 -10.487 -17.984 46.568 1.00 0.00 H ATOM 446 HG21 VAL A 29 -13.538 -17.952 46.247 1.00 0.00 H ATOM 447 HG22 VAL A 29 -13.755 -19.699 46.513 1.00 0.00 H ATOM 448 HG23 VAL A 29 -12.598 -18.784 47.510 1.00 0.00 H ATOM 449 H VAL A 29 -14.525 -18.531 44.247 1.00 0.00 H ATOM 450 N PRO A 30 -13.176 -21.133 42.572 1.00 30.95 N ATOM 451 CA PRO A 30 -13.732 -22.450 42.230 1.00 30.90 C ATOM 452 C PRO A 30 -12.898 -23.624 42.744 1.00 30.64 C ATOM 453 O PRO A 30 -13.491 -24.620 43.161 1.00 30.77 O ATOM 454 CB PRO A 30 -13.771 -22.437 40.696 1.00 30.78 C ATOM 455 CG PRO A 30 -12.792 -21.368 40.285 1.00 31.22 C ATOM 456 CD PRO A 30 -12.856 -20.338 41.370 1.00 30.79 C ATOM 457 HA PRO A 30 -14.706 -22.598 42.697 1.00 0.00 H ATOM 458 HD3 PRO A 30 -11.899 -19.828 41.482 1.00 0.00 H ATOM 459 HD2 PRO A 30 -13.636 -19.604 41.167 1.00 0.00 H ATOM 460 HG3 PRO A 30 -13.080 -20.933 39.328 1.00 0.00 H ATOM 461 HG2 PRO A 30 -11.786 -21.780 40.208 1.00 0.00 H ATOM 462 HB2 PRO A 30 -13.469 -23.406 40.297 1.00 0.00 H ATOM 463 HB3 PRO A 30 -14.773 -22.195 40.341 1.00 0.00 H ATOM 464 N LYS A 31 -11.569 -23.509 42.732 1.00 30.33 N ATOM 465 CA LYS A 31 -10.706 -24.602 43.198 1.00 30.15 C ATOM 466 C LYS A 31 -10.784 -24.818 44.705 1.00 29.43 C ATOM 467 O LYS A 31 -10.848 -25.952 45.173 1.00 29.31 O ATOM 468 CB LYS A 31 -9.249 -24.382 42.769 1.00 30.52 C ATOM 469 CG LYS A 31 -8.381 -25.631 42.870 1.00 31.44 C ATOM 470 CD LYS A 31 -6.974 -25.403 42.340 1.00 33.65 C ATOM 471 CE LYS A 31 -6.096 -26.605 42.662 1.00 34.83 C ATOM 472 NZ LYS A 31 -4.846 -26.636 41.850 1.00 36.21 N ATOM 473 HA LYS A 31 -11.083 -25.507 42.722 1.00 0.00 H ATOM 474 HB2 LYS A 31 -9.243 -24.042 41.733 1.00 0.00 H ATOM 475 HB3 LYS A 31 -8.816 -23.610 43.406 1.00 0.00 H ATOM 476 HG2 LYS A 31 -8.317 -25.930 43.916 1.00 0.00 H ATOM 477 HG3 LYS A 31 -8.848 -26.430 42.293 1.00 0.00 H ATOM 478 HD2 LYS A 31 -7.013 -25.263 41.260 1.00 0.00 H ATOM 479 HD3 LYS A 31 -6.552 -24.512 42.806 1.00 0.00 H ATOM 480 HE2 LYS A 31 -6.663 -27.515 42.465 1.00 0.00 H ATOM 481 HE3 LYS A 31 -5.826 -26.568 43.717 1.00 0.00 H ATOM 482 HZ1 LYS A 31 -5.091 -26.680 40.840 1.00 0.00 H ATOM 483 HZ2 LYS A 31 -4.292 -25.776 42.036 1.00 0.00 H ATOM 484 HZ3 LYS A 31 -4.286 -27.473 42.109 1.00 0.00 H ATOM 485 H LYS A 31 -11.136 -22.629 42.386 1.00 0.00 H ATOM 486 N THR A 32 -10.767 -23.718 45.449 1.00 28.92 N ATOM 487 CA THR A 32 -10.835 -23.756 46.903 1.00 28.39 C ATOM 488 C THR A 32 -12.211 -24.247 47.351 1.00 28.57 C ATOM 489 O THR A 32 -12.304 -25.103 48.233 1.00 28.38 O ATOM 490 CB THR A 32 -10.508 -22.365 47.489 1.00 28.39 C ATOM 491 OG1 THR A 32 -9.295 -21.879 46.904 1.00 26.77 O ATOM 492 CG2 THR A 32 -10.161 -22.463 48.970 1.00 28.09 C ATOM 493 HA THR A 32 -10.091 -24.458 47.281 1.00 0.00 H ATOM 494 HB THR A 32 -11.378 -21.735 47.304 1.00 0.00 H ATOM 495 HG1 THR A 32 -9.408 -21.808 45.923 1.00 0.00 H ATOM 496 HG23 THR A 32 -11.027 -22.829 49.521 1.00 0.00 H ATOM 497 HG21 THR A 32 -9.327 -23.152 49.102 1.00 0.00 H ATOM 498 HG22 THR A 32 -9.882 -21.477 49.342 1.00 0.00 H ATOM 499 H THR A 32 -10.703 -22.794 44.975 1.00 0.00 H ATOM 500 N ALA A 33 -13.265 -23.729 46.713 1.00 28.62 N ATOM 501 CA ALA A 33 -14.638 -24.164 46.991 1.00 28.67 C ATOM 502 C ALA A 33 -14.850 -25.641 46.676 1.00 28.75 C ATOM 503 O ALA A 33 -15.525 -26.344 47.431 1.00 28.99 O ATOM 504 CB ALA A 33 -15.647 -23.307 46.224 1.00 28.54 C ATOM 505 HA ALA A 33 -14.802 -24.031 48.060 1.00 0.00 H ATOM 506 HB1 ALA A 33 -15.541 -22.265 46.526 1.00 0.00 H ATOM 507 HB2 ALA A 33 -15.460 -23.398 45.154 1.00 0.00 H ATOM 508 HB3 ALA A 33 -16.657 -23.650 46.447 1.00 0.00 H ATOM 509 H ALA A 33 -13.106 -22.993 45.996 1.00 0.00 H ATOM 510 N GLU A 34 -14.270 -26.102 45.566 1.00 29.04 N ATOM 511 CA GLU A 34 -14.427 -27.490 45.118 1.00 29.14 C ATOM 512 C GLU A 34 -13.801 -28.470 46.101 1.00 28.95 C ATOM 513 O GLU A 34 -14.375 -29.525 46.394 1.00 29.38 O ATOM 514 CB GLU A 34 -13.848 -27.682 43.705 1.00 29.17 C ATOM 515 CG GLU A 34 -13.841 -29.121 43.170 1.00 30.09 C ATOM 516 CD GLU A 34 -15.208 -29.805 43.165 1.00 31.21 C ATOM 517 OE1 GLU A 34 -16.250 -29.112 43.224 1.00 31.49 O ATOM 518 OE2 GLU A 34 -15.243 -31.053 43.075 1.00 31.27 O ATOM 519 HA GLU A 34 -15.495 -27.702 45.079 1.00 0.00 H ATOM 520 HB2 GLU A 34 -14.436 -27.073 43.018 1.00 0.00 H ATOM 521 HB3 GLU A 34 -12.818 -27.325 43.715 1.00 0.00 H ATOM 522 HG2 GLU A 34 -13.467 -29.102 42.147 1.00 0.00 H ATOM 523 HG3 GLU A 34 -13.167 -29.712 43.791 1.00 0.00 H ATOM 524 H GLU A 34 -13.686 -25.455 44.999 1.00 0.00 H ATOM 525 N ASN A 35 -12.630 -28.112 46.617 1.00 28.78 N ATOM 526 CA ASN A 35 -11.955 -28.920 47.625 1.00 28.47 C ATOM 527 C ASN A 35 -12.802 -29.125 48.888 1.00 28.58 C ATOM 528 O ASN A 35 -12.949 -30.245 49.377 1.00 29.02 O ATOM 529 CB ASN A 35 -10.599 -28.301 47.977 1.00 28.33 C ATOM 530 CG ASN A 35 -9.892 -29.045 49.092 1.00 27.30 C ATOM 531 OD1 ASN A 35 -9.665 -30.243 48.999 1.00 26.99 O ATOM 532 ND2 ASN A 35 -9.541 -28.332 50.150 1.00 26.72 N ATOM 533 HA ASN A 35 -11.800 -29.908 47.192 1.00 0.00 H ATOM 534 HB2 ASN A 35 -9.966 -28.317 47.090 1.00 0.00 H ATOM 535 HB3 ASN A 35 -10.757 -27.269 48.290 1.00 0.00 H ATOM 536 HD22 ASN A 35 -9.755 -27.315 50.186 1.00 0.00 H ATOM 537 HD21 ASN A 35 -9.051 -28.789 50.946 1.00 0.00 H ATOM 538 H ASN A 35 -12.183 -27.231 46.293 1.00 0.00 H ATOM 539 N PHE A 36 -13.363 -28.040 49.404 1.00 28.69 N ATOM 540 CA PHE A 36 -14.218 -28.093 50.587 1.00 28.50 C ATOM 541 C PHE A 36 -15.516 -28.858 50.294 1.00 28.64 C ATOM 542 O PHE A 36 -15.966 -29.652 51.118 1.00 28.17 O ATOM 543 CB PHE A 36 -14.517 -26.672 51.080 1.00 28.45 C ATOM 544 CG PHE A 36 -15.256 -26.614 52.395 1.00 27.79 C ATOM 545 CD1 PHE A 36 -14.562 -26.590 53.600 1.00 27.91 C ATOM 546 CD2 PHE A 36 -16.647 -26.553 52.424 1.00 28.13 C ATOM 547 CE1 PHE A 36 -15.241 -26.523 54.817 1.00 27.95 C ATOM 548 CE2 PHE A 36 -17.337 -26.484 53.641 1.00 29.31 C ATOM 549 CZ PHE A 36 -16.632 -26.469 54.836 1.00 27.66 C ATOM 550 HA PHE A 36 -13.690 -28.631 51.374 1.00 0.00 H ATOM 551 HB2 PHE A 36 -13.570 -26.144 51.196 1.00 0.00 H ATOM 552 HB3 PHE A 36 -15.122 -26.169 50.326 1.00 0.00 H ATOM 553 HD2 PHE A 36 -17.206 -26.559 51.488 1.00 0.00 H ATOM 554 HE2 PHE A 36 -18.426 -26.442 53.649 1.00 0.00 H ATOM 555 HZ PHE A 36 -17.165 -26.415 55.785 1.00 0.00 H ATOM 556 HE1 PHE A 36 -14.682 -26.513 55.753 1.00 0.00 H ATOM 557 HD1 PHE A 36 -13.473 -26.624 53.594 1.00 0.00 H ATOM 558 H PHE A 36 -13.188 -27.120 48.951 1.00 0.00 H ATOM 559 N ARG A 37 -16.104 -28.621 49.120 1.00 28.92 N ATOM 560 CA ARG A 37 -17.325 -29.326 48.716 1.00 29.34 C ATOM 561 C ARG A 37 -17.104 -30.845 48.712 1.00 29.52 C ATOM 562 O ARG A 37 -17.837 -31.584 49.374 1.00 29.68 O ATOM 563 CB ARG A 37 -17.799 -28.839 47.346 1.00 29.50 C ATOM 564 CG ARG A 37 -19.204 -29.294 46.943 1.00 30.43 C ATOM 565 CD ARG A 37 -19.435 -29.311 45.417 1.00 31.43 C ATOM 566 NE ARG A 37 -18.478 -30.183 44.729 1.00 31.84 N ATOM 567 CZ ARG A 37 -18.564 -31.514 44.671 1.00 33.32 C ATOM 568 NH1 ARG A 37 -19.577 -32.158 45.247 1.00 33.02 N ATOM 569 NH2 ARG A 37 -17.628 -32.209 44.032 1.00 33.59 N ATOM 570 HA ARG A 37 -18.105 -29.103 49.445 1.00 0.00 H ATOM 571 HB2 ARG A 37 -17.786 -27.749 47.352 1.00 0.00 H ATOM 572 HB3 ARG A 37 -17.098 -29.205 46.596 1.00 0.00 H ATOM 573 HG2 ARG A 37 -19.363 -30.302 47.327 1.00 0.00 H ATOM 574 HG3 ARG A 37 -19.929 -28.616 47.394 1.00 0.00 H ATOM 575 HD2 ARG A 37 -19.327 -28.297 45.033 1.00 0.00 H ATOM 576 HD3 ARG A 37 -20.445 -29.669 45.217 1.00 0.00 H ATOM 577 HE ARG A 37 -17.673 -29.731 44.251 1.00 0.00 H ATOM 578 HH12 ARG A 37 -19.631 -33.195 45.194 1.00 0.00 H ATOM 579 HH11 ARG A 37 -20.314 -31.624 45.750 1.00 0.00 H ATOM 580 HH22 ARG A 37 -17.692 -33.246 43.985 1.00 0.00 H ATOM 581 HH21 ARG A 37 -16.832 -31.716 43.579 1.00 0.00 H ATOM 582 H ARG A 37 -15.686 -27.919 48.476 1.00 0.00 H ATOM 583 N ALA A 38 -16.082 -31.302 47.990 1.00 29.73 N ATOM 584 CA ALA A 38 -15.822 -32.737 47.858 1.00 30.10 C ATOM 585 C ALA A 38 -15.489 -33.404 49.202 1.00 30.34 C ATOM 586 O ALA A 38 -15.919 -34.536 49.470 1.00 30.34 O ATOM 587 CB ALA A 38 -14.730 -32.994 46.836 1.00 29.80 C ATOM 588 HA ALA A 38 -16.745 -33.195 47.504 1.00 0.00 H ATOM 589 HB1 ALA A 38 -15.041 -32.602 45.868 1.00 0.00 H ATOM 590 HB2 ALA A 38 -13.813 -32.497 47.153 1.00 0.00 H ATOM 591 HB3 ALA A 38 -14.555 -34.067 46.755 1.00 0.00 H ATOM 592 H ALA A 38 -15.455 -30.625 47.510 1.00 0.00 H ATOM 593 N LEU A 39 -14.738 -32.697 50.042 1.00 30.34 N ATOM 594 CA LEU A 39 -14.397 -33.206 51.370 1.00 30.69 C ATOM 595 C LEU A 39 -15.639 -33.304 52.255 1.00 30.84 C ATOM 596 O LEU A 39 -15.732 -34.186 53.109 1.00 31.00 O ATOM 597 CB LEU A 39 -13.311 -32.348 52.028 1.00 30.54 C ATOM 598 CG LEU A 39 -11.921 -32.421 51.382 1.00 30.71 C ATOM 599 CD1 LEU A 39 -10.981 -31.381 51.983 1.00 31.00 C ATOM 600 CD2 LEU A 39 -11.310 -33.817 51.462 1.00 30.50 C ATOM 601 HA LEU A 39 -13.995 -34.212 51.250 1.00 0.00 H ATOM 602 HB2 LEU A 39 -13.640 -31.309 51.997 1.00 0.00 H ATOM 603 HB3 LEU A 39 -13.215 -32.667 53.066 1.00 0.00 H ATOM 604 HG LEU A 39 -12.056 -32.195 50.324 1.00 0.00 H ATOM 605 HD21 LEU A 39 -11.210 -34.109 52.507 1.00 0.00 H ATOM 606 HD22 LEU A 39 -11.958 -34.526 50.946 1.00 0.00 H ATOM 607 HD23 LEU A 39 -10.328 -33.810 50.990 1.00 0.00 H ATOM 608 HD11 LEU A 39 -11.391 -30.384 51.818 1.00 0.00 H ATOM 609 HD12 LEU A 39 -10.879 -31.561 53.053 1.00 0.00 H ATOM 610 HD13 LEU A 39 -10.004 -31.457 51.505 1.00 0.00 H ATOM 611 H LEU A 39 -14.386 -31.763 49.748 1.00 0.00 H ATOM 612 N SER A 40 -16.597 -32.411 52.019 1.00 31.09 N ATOM 613 CA SER A 40 -17.882 -32.437 52.709 1.00 31.39 C ATOM 614 C SER A 40 -18.803 -33.582 52.252 1.00 31.87 C ATOM 615 O SER A 40 -19.566 -34.103 53.052 1.00 31.98 O ATOM 616 CB SER A 40 -18.590 -31.086 52.568 1.00 31.19 C ATOM 617 OG SER A 40 -17.822 -30.047 53.155 1.00 30.30 O ATOM 618 HA SER A 40 -17.663 -32.627 53.760 1.00 0.00 H ATOM 619 HB2 SER A 40 -19.559 -31.137 53.064 1.00 0.00 H ATOM 620 HB3 SER A 40 -18.736 -30.868 51.510 1.00 0.00 H ATOM 621 HG SER A 40 -16.942 -29.994 52.705 1.00 0.00 H ATOM 622 H SER A 40 -16.423 -31.665 51.315 1.00 0.00 H ATOM 623 N THR A 41 -18.739 -33.973 50.978 1.00 32.59 N ATOM 624 CA THR A 41 -19.543 -35.103 50.486 1.00 33.28 C ATOM 625 C THR A 41 -18.835 -36.442 50.692 1.00 33.83 C ATOM 626 O THR A 41 -19.482 -37.490 50.723 1.00 34.12 O ATOM 627 CB THR A 41 -19.920 -34.956 48.990 1.00 33.21 C ATOM 628 OG1 THR A 41 -18.745 -35.106 48.185 1.00 33.59 O ATOM 629 CG2 THR A 41 -20.421 -33.552 48.667 1.00 33.40 C ATOM 630 HA THR A 41 -20.458 -35.087 51.078 1.00 0.00 H ATOM 631 HB THR A 41 -20.685 -35.706 48.791 1.00 0.00 H ATOM 632 HG1 THR A 41 -18.987 -35.012 47.230 1.00 0.00 H ATOM 633 HG23 THR A 41 -21.324 -33.349 49.242 1.00 0.00 H ATOM 634 HG21 THR A 41 -19.652 -32.824 48.927 1.00 0.00 H ATOM 635 HG22 THR A 41 -20.643 -33.483 47.602 1.00 0.00 H ATOM 636 H THR A 41 -18.109 -33.470 50.321 1.00 0.00 H ATOM 637 N GLY A 42 -17.508 -36.400 50.818 1.00 34.30 N ATOM 638 CA GLY A 42 -16.702 -37.600 50.986 1.00 34.62 C ATOM 639 C GLY A 42 -16.495 -38.394 49.704 1.00 34.82 C ATOM 640 O GLY A 42 -16.003 -39.525 49.744 1.00 34.83 O ATOM 641 HA3 GLY A 42 -17.196 -38.245 51.713 1.00 0.00 H ATOM 642 HA2 GLY A 42 -15.725 -37.306 51.368 1.00 0.00 H ATOM 643 H GLY A 42 -17.032 -35.476 50.795 1.00 0.00 H ATOM 644 N GLU A 43 -16.839 -37.784 48.571 1.00 35.15 N ATOM 645 CA GLU A 43 -16.865 -38.460 47.272 1.00 35.64 C ATOM 646 C GLU A 43 -15.523 -38.998 46.766 1.00 35.81 C ATOM 647 O GLU A 43 -15.494 -39.839 45.861 1.00 36.00 O ATOM 648 CB GLU A 43 -17.524 -37.575 46.205 1.00 35.76 C ATOM 649 CG GLU A 43 -16.732 -36.339 45.801 1.00 35.79 C ATOM 650 CD GLU A 43 -17.564 -35.375 44.977 1.00 36.18 C ATOM 651 OE1 GLU A 43 -18.561 -34.835 45.514 1.00 34.80 O ATOM 652 OE2 GLU A 43 -17.229 -35.164 43.791 1.00 36.70 O ATOM 653 HA GLU A 43 -17.467 -39.351 47.452 1.00 0.00 H ATOM 654 HB2 GLU A 43 -17.679 -38.182 45.313 1.00 0.00 H ATOM 655 HB3 GLU A 43 -18.489 -37.245 46.590 1.00 0.00 H ATOM 656 HG2 GLU A 43 -16.391 -35.829 46.702 1.00 0.00 H ATOM 657 HG3 GLU A 43 -15.869 -36.651 45.213 1.00 0.00 H ATOM 658 H GLU A 43 -17.102 -36.779 48.611 1.00 0.00 H ATOM 659 N LYS A 44 -14.424 -38.517 47.342 1.00 35.87 N ATOM 660 CA LYS A 44 -13.102 -39.047 47.013 1.00 36.08 C ATOM 661 C LYS A 44 -12.719 -40.231 47.906 1.00 36.13 C ATOM 662 O LYS A 44 -11.666 -40.841 47.722 1.00 36.30 O ATOM 663 CB LYS A 44 -12.030 -37.945 47.073 1.00 36.22 C ATOM 664 CG LYS A 44 -12.344 -36.685 46.251 1.00 36.41 C ATOM 665 CD LYS A 44 -12.463 -36.975 44.755 1.00 37.66 C ATOM 666 CE LYS A 44 -12.478 -35.676 43.949 1.00 39.03 C ATOM 667 NZ LYS A 44 -12.921 -35.870 42.532 1.00 38.80 N ATOM 668 HA LYS A 44 -13.153 -39.417 45.989 1.00 0.00 H ATOM 669 HB2 LYS A 44 -11.909 -37.648 48.115 1.00 0.00 H ATOM 670 HB3 LYS A 44 -11.094 -38.364 46.705 1.00 0.00 H ATOM 671 HG2 LYS A 44 -13.287 -36.265 46.602 1.00 0.00 H ATOM 672 HG3 LYS A 44 -11.545 -35.960 46.404 1.00 0.00 H ATOM 673 HD2 LYS A 44 -11.614 -37.582 44.440 1.00 0.00 H ATOM 674 HD3 LYS A 44 -13.387 -37.522 44.569 1.00 0.00 H ATOM 675 HE2 LYS A 44 -11.471 -35.259 43.944 1.00 0.00 H ATOM 676 HE3 LYS A 44 -13.158 -34.975 44.433 1.00 0.00 H ATOM 677 HZ1 LYS A 44 -12.274 -36.530 42.055 1.00 0.00 H ATOM 678 HZ2 LYS A 44 -13.885 -36.259 42.522 1.00 0.00 H ATOM 679 HZ3 LYS A 44 -12.910 -34.955 42.038 1.00 0.00 H ATOM 680 H LYS A 44 -14.507 -37.750 48.039 1.00 0.00 H ATOM 681 N GLY A 45 -13.584 -40.559 48.863 1.00 36.19 N ATOM 682 CA GLY A 45 -13.350 -41.677 49.765 1.00 36.03 C ATOM 683 C GLY A 45 -12.758 -41.243 51.092 1.00 35.92 C ATOM 684 O GLY A 45 -12.427 -42.084 51.932 1.00 36.18 O ATOM 685 HA3 GLY A 45 -12.661 -42.374 49.287 1.00 0.00 H ATOM 686 HA2 GLY A 45 -14.299 -42.178 49.953 1.00 0.00 H ATOM 687 H GLY A 45 -14.454 -39.999 48.969 1.00 0.00 H ATOM 688 N PHE A 46 -12.618 -39.928 51.267 1.00 35.36 N ATOM 689 CA PHE A 46 -12.150 -39.328 52.516 1.00 34.85 C ATOM 690 C PHE A 46 -12.764 -37.934 52.686 1.00 34.64 C ATOM 691 O PHE A 46 -13.285 -37.359 51.725 1.00 34.21 O ATOM 692 CB PHE A 46 -10.611 -39.271 52.572 1.00 34.82 C ATOM 693 CG PHE A 46 -9.969 -38.604 51.374 1.00 34.81 C ATOM 694 CD1 PHE A 46 -9.793 -37.218 51.334 1.00 33.62 C ATOM 695 CD2 PHE A 46 -9.517 -39.365 50.298 1.00 34.63 C ATOM 696 CE1 PHE A 46 -9.194 -36.605 50.240 1.00 33.72 C ATOM 697 CE2 PHE A 46 -8.917 -38.753 49.192 1.00 35.11 C ATOM 698 CZ PHE A 46 -8.751 -37.372 49.166 1.00 32.94 C ATOM 699 HA PHE A 46 -12.476 -39.957 53.345 1.00 0.00 H ATOM 700 HB2 PHE A 46 -10.322 -38.719 53.466 1.00 0.00 H ATOM 701 HB3 PHE A 46 -10.233 -40.291 52.638 1.00 0.00 H ATOM 702 HD2 PHE A 46 -9.632 -40.449 50.318 1.00 0.00 H ATOM 703 HE2 PHE A 46 -8.580 -39.358 48.351 1.00 0.00 H ATOM 704 HZ PHE A 46 -8.277 -36.893 48.309 1.00 0.00 H ATOM 705 HE1 PHE A 46 -9.071 -35.522 50.223 1.00 0.00 H ATOM 706 HD1 PHE A 46 -10.130 -36.609 52.173 1.00 0.00 H ATOM 707 H PHE A 46 -12.854 -39.297 50.475 1.00 0.00 H ATOM 708 N GLY A 47 -12.720 -37.403 53.907 1.00 34.37 N ATOM 709 CA GLY A 47 -13.266 -36.085 54.165 1.00 34.15 C ATOM 710 C GLY A 47 -13.636 -35.769 55.597 1.00 33.97 C ATOM 711 O GLY A 47 -13.141 -36.394 56.544 1.00 33.76 O ATOM 712 HA3 GLY A 47 -14.166 -35.976 53.560 1.00 0.00 H ATOM 713 HA2 GLY A 47 -12.525 -35.352 53.846 1.00 0.00 H ATOM 714 H GLY A 47 -12.288 -37.941 54.685 1.00 0.00 H ATOM 715 N TYR A 48 -14.536 -34.798 55.738 1.00 34.00 N ATOM 716 CA TYR A 48 -14.811 -34.158 57.020 1.00 34.21 C ATOM 717 C TYR A 48 -15.696 -34.958 57.974 1.00 34.57 C ATOM 718 O TYR A 48 -15.675 -34.720 59.181 1.00 34.41 O ATOM 719 CB TYR A 48 -15.422 -32.768 56.800 1.00 34.02 C ATOM 720 CG TYR A 48 -14.508 -31.750 56.139 1.00 32.86 C ATOM 721 CD1 TYR A 48 -13.151 -31.661 56.468 1.00 30.95 C ATOM 722 CD2 TYR A 48 -15.016 -30.863 55.188 1.00 31.38 C ATOM 723 CE1 TYR A 48 -12.326 -30.717 55.850 1.00 30.59 C ATOM 724 CE2 TYR A 48 -14.214 -29.929 54.577 1.00 30.73 C ATOM 725 CZ TYR A 48 -12.872 -29.851 54.908 1.00 30.99 C ATOM 726 OH TYR A 48 -12.092 -28.906 54.281 1.00 30.57 O ATOM 727 HA TYR A 48 -13.840 -34.089 57.509 1.00 0.00 H ATOM 728 HB3 TYR A 48 -15.718 -32.373 57.772 1.00 0.00 H ATOM 729 HB2 TYR A 48 -16.305 -32.884 56.172 1.00 0.00 H ATOM 730 HD2 TYR A 48 -16.072 -30.912 54.924 1.00 0.00 H ATOM 731 HE2 TYR A 48 -14.634 -29.251 53.834 1.00 0.00 H ATOM 732 HE1 TYR A 48 -11.267 -30.660 56.103 1.00 0.00 H ATOM 733 HD1 TYR A 48 -12.732 -32.336 57.215 1.00 0.00 H ATOM 734 HH TYR A 48 -11.163 -28.970 54.618 1.00 0.00 H ATOM 735 H TYR A 48 -15.065 -34.483 54.900 1.00 0.00 H ATOM 736 N LYS A 49 -16.473 -35.898 57.445 1.00 35.27 N ATOM 737 CA LYS A 49 -17.374 -36.683 58.285 1.00 35.96 C ATOM 738 C LYS A 49 -16.638 -37.376 59.432 1.00 36.06 C ATOM 739 O LYS A 49 -15.657 -38.095 59.216 1.00 36.00 O ATOM 740 CB LYS A 49 -18.160 -37.706 57.465 1.00 36.35 C ATOM 741 CG LYS A 49 -19.474 -38.104 58.132 1.00 37.76 C ATOM 742 CD LYS A 49 -20.101 -39.298 57.462 1.00 40.18 C ATOM 743 CE LYS A 49 -20.512 -40.331 58.500 1.00 42.01 C ATOM 744 NZ LYS A 49 -21.902 -40.104 58.988 1.00 43.60 N ATOM 745 HA LYS A 49 -18.080 -35.976 58.721 1.00 0.00 H ATOM 746 HB2 LYS A 49 -18.380 -37.277 56.488 1.00 0.00 H ATOM 747 HB3 LYS A 49 -17.547 -38.599 57.339 1.00 0.00 H ATOM 748 HG2 LYS A 49 -19.281 -38.346 59.177 1.00 0.00 H ATOM 749 HG3 LYS A 49 -20.167 -37.264 58.077 1.00 0.00 H ATOM 750 HD2 LYS A 49 -20.982 -38.977 56.905 1.00 0.00 H ATOM 751 HD3 LYS A 49 -19.382 -39.744 56.775 1.00 0.00 H ATOM 752 HE2 LYS A 49 -19.827 -40.273 59.346 1.00 0.00 H ATOM 753 HE3 LYS A 49 -20.452 -41.323 58.053 1.00 0.00 H ATOM 754 HZ1 LYS A 49 -21.966 -39.161 59.422 1.00 0.00 H ATOM 755 HZ2 LYS A 49 -22.563 -40.164 58.188 1.00 0.00 H ATOM 756 HZ3 LYS A 49 -22.143 -40.829 59.694 1.00 0.00 H ATOM 757 H LYS A 49 -16.439 -36.077 56.421 1.00 0.00 H ATOM 758 N GLY A 50 -17.113 -37.127 60.650 1.00 36.26 N ATOM 759 CA GLY A 50 -16.526 -37.705 61.846 1.00 36.63 C ATOM 760 C GLY A 50 -15.334 -36.943 62.399 1.00 36.90 C ATOM 761 O GLY A 50 -14.789 -37.322 63.438 1.00 37.11 O ATOM 762 HA3 GLY A 50 -16.202 -38.719 61.610 1.00 0.00 H ATOM 763 HA2 GLY A 50 -17.294 -37.741 62.618 1.00 0.00 H ATOM 764 H GLY A 50 -17.934 -36.496 60.749 1.00 0.00 H ATOM 765 N SER A 51 -14.920 -35.877 61.716 1.00 36.79 N ATOM 766 CA SER A 51 -13.774 -35.085 62.169 1.00 36.72 C ATOM 767 C SER A 51 -14.194 -34.076 63.239 1.00 36.67 C ATOM 768 O SER A 51 -15.382 -33.829 63.436 1.00 36.79 O ATOM 769 CB SER A 51 -13.082 -34.391 60.988 1.00 36.59 C ATOM 770 OG SER A 51 -13.848 -33.300 60.500 1.00 36.54 O ATOM 771 HA SER A 51 -13.052 -35.765 62.621 1.00 0.00 H ATOM 772 HB2 SER A 51 -12.944 -35.114 60.184 1.00 0.00 H ATOM 773 HB3 SER A 51 -12.109 -34.023 61.315 1.00 0.00 H ATOM 774 HG SER A 51 -14.731 -33.628 60.196 1.00 0.00 H ATOM 775 H SER A 51 -15.419 -35.602 60.846 1.00 0.00 H ATOM 776 N CYS A 52 -13.217 -33.494 63.924 1.00 36.65 N ATOM 777 CA CYS A 52 -13.495 -32.583 65.027 1.00 37.02 C ATOM 778 C CYS A 52 -12.993 -31.158 64.780 1.00 36.73 C ATOM 779 O CYS A 52 -12.173 -30.916 63.889 1.00 36.93 O ATOM 780 CB CYS A 52 -12.904 -33.140 66.331 1.00 37.05 C ATOM 781 SG CYS A 52 -11.134 -32.835 66.551 1.00 39.29 S ATOM 782 HA CYS A 52 -14.580 -32.515 65.110 1.00 0.00 H ATOM 783 HB2 CYS A 52 -13.067 -34.218 66.345 1.00 0.00 H ATOM 784 HB3 CYS A 52 -13.434 -32.683 67.167 1.00 0.00 H ATOM 785 HG CYS A 52 -10.436 -33.420 65.514 1.00 0.00 H ATOM 786 H CYS A 52 -12.229 -33.693 63.667 1.00 0.00 H ATOM 787 N PHE A 53 -13.513 -30.222 65.567 1.00 36.45 N ATOM 788 CA PHE A 53 -12.977 -28.875 65.641 1.00 36.05 C ATOM 789 C PHE A 53 -11.973 -28.844 66.792 1.00 36.24 C ATOM 790 O PHE A 53 -12.358 -28.775 67.966 1.00 36.56 O ATOM 791 CB PHE A 53 -14.102 -27.861 65.865 1.00 35.90 C ATOM 792 CG PHE A 53 -14.909 -27.563 64.631 1.00 35.28 C ATOM 793 CD1 PHE A 53 -15.914 -28.435 64.208 1.00 34.71 C ATOM 794 CD2 PHE A 53 -14.675 -26.404 63.896 1.00 34.81 C ATOM 795 CE1 PHE A 53 -16.667 -28.159 63.066 1.00 34.24 C ATOM 796 CE2 PHE A 53 -15.419 -26.120 62.750 1.00 33.95 C ATOM 797 CZ PHE A 53 -16.417 -27.000 62.336 1.00 34.16 C ATOM 798 HA PHE A 53 -12.485 -28.605 64.707 1.00 0.00 H ATOM 799 HB2 PHE A 53 -14.773 -28.256 66.627 1.00 0.00 H ATOM 800 HB3 PHE A 53 -13.660 -26.930 66.219 1.00 0.00 H ATOM 801 HD2 PHE A 53 -13.900 -25.709 64.220 1.00 0.00 H ATOM 802 HE2 PHE A 53 -15.220 -25.212 62.180 1.00 0.00 H ATOM 803 HZ PHE A 53 -17.001 -26.781 61.442 1.00 0.00 H ATOM 804 HE1 PHE A 53 -17.448 -28.849 62.746 1.00 0.00 H ATOM 805 HD1 PHE A 53 -16.113 -29.343 64.777 1.00 0.00 H ATOM 806 H PHE A 53 -14.337 -30.464 66.153 1.00 0.00 H ATOM 807 N HIS A 54 -10.687 -28.912 66.454 1.00 36.01 N ATOM 808 CA HIS A 54 -9.634 -29.074 67.455 1.00 35.77 C ATOM 809 C HIS A 54 -9.281 -27.797 68.215 1.00 35.67 C ATOM 810 O HIS A 54 -8.744 -27.860 69.323 1.00 35.85 O ATOM 811 CB HIS A 54 -8.378 -29.702 66.828 1.00 35.87 C ATOM 812 CG HIS A 54 -7.733 -28.861 65.768 1.00 35.37 C ATOM 813 ND1 HIS A 54 -8.148 -28.869 64.453 1.00 34.88 N ATOM 814 CD2 HIS A 54 -6.686 -28.003 65.826 1.00 34.99 C ATOM 815 CE1 HIS A 54 -7.391 -28.046 63.749 1.00 35.13 C ATOM 816 NE2 HIS A 54 -6.497 -27.505 64.559 1.00 34.86 N ATOM 817 HA HIS A 54 -10.046 -29.751 68.203 1.00 0.00 H ATOM 818 HB2 HIS A 54 -7.649 -29.872 67.620 1.00 0.00 H ATOM 819 HB3 HIS A 54 -8.659 -30.657 66.383 1.00 0.00 H ATOM 820 HD2 HIS A 54 -6.102 -27.754 66.712 1.00 0.00 H ATOM 821 HE1 HIS A 54 -7.487 -27.847 62.682 1.00 0.00 H ATOM 822 H HIS A 54 -10.424 -28.848 65.450 1.00 0.00 H ATOM 823 N ARG A 55 -9.610 -26.649 67.625 1.00 35.31 N ATOM 824 CA ARG A 55 -9.167 -25.346 68.119 1.00 34.79 C ATOM 825 C ARG A 55 -10.288 -24.313 67.965 1.00 34.57 C ATOM 826 O ARG A 55 -10.619 -23.893 66.849 1.00 34.53 O ATOM 827 CB ARG A 55 -7.919 -24.905 67.346 1.00 34.61 C ATOM 828 CG ARG A 55 -7.149 -23.721 67.926 1.00 34.97 C ATOM 829 CD ARG A 55 -5.783 -23.508 67.249 1.00 34.78 C ATOM 830 NE ARG A 55 -5.186 -22.204 67.537 1.00 33.92 N ATOM 831 CZ ARG A 55 -5.357 -21.114 66.795 1.00 33.96 C ATOM 832 NH1 ARG A 55 -6.114 -21.151 65.705 1.00 34.49 N ATOM 833 NH2 ARG A 55 -4.767 -19.979 67.142 1.00 33.24 N ATOM 834 HA ARG A 55 -8.919 -25.426 69.178 1.00 0.00 H ATOM 835 HB2 ARG A 55 -7.238 -25.755 67.301 1.00 0.00 H ATOM 836 HB3 ARG A 55 -8.230 -24.637 66.336 1.00 0.00 H ATOM 837 HG2 ARG A 55 -7.747 -22.819 67.796 1.00 0.00 H ATOM 838 HG3 ARG A 55 -6.987 -23.898 68.989 1.00 0.00 H ATOM 839 HD2 ARG A 55 -5.914 -23.597 66.171 1.00 0.00 H ATOM 840 HD3 ARG A 55 -5.101 -24.284 67.596 1.00 0.00 H ATOM 841 HE ARG A 55 -4.585 -22.124 68.382 1.00 0.00 H ATOM 842 HH12 ARG A 55 -6.242 -20.293 65.131 1.00 0.00 H ATOM 843 HH11 ARG A 55 -6.579 -22.038 65.425 1.00 0.00 H ATOM 844 HH22 ARG A 55 -4.900 -19.126 66.563 1.00 0.00 H ATOM 845 HH21 ARG A 55 -4.171 -19.942 67.994 1.00 0.00 H ATOM 846 H ARG A 55 -10.209 -26.681 66.775 1.00 0.00 H ATOM 847 N ILE A 56 -10.871 -23.918 69.091 1.00 34.11 N ATOM 848 CA ILE A 56 -11.971 -22.966 69.103 1.00 33.97 C ATOM 849 C ILE A 56 -11.658 -21.823 70.059 1.00 34.00 C ATOM 850 O ILE A 56 -11.491 -22.033 71.257 1.00 34.14 O ATOM 851 CB ILE A 56 -13.302 -23.656 69.501 1.00 33.78 C ATOM 852 CG1 ILE A 56 -13.732 -24.662 68.430 1.00 33.52 C ATOM 853 CG2 ILE A 56 -14.405 -22.607 69.752 1.00 33.67 C ATOM 854 CD1 ILE A 56 -15.073 -25.347 68.707 1.00 32.96 C ATOM 855 HA ILE A 56 -12.090 -22.566 68.096 1.00 0.00 H ATOM 856 HB ILE A 56 -13.141 -24.203 70.430 1.00 0.00 H ATOM 857 HG12 ILE A 56 -13.808 -24.136 67.479 1.00 0.00 H ATOM 858 HG13 ILE A 56 -12.964 -25.432 68.357 1.00 0.00 H ATOM 859 HD11 ILE A 56 -15.014 -25.891 69.650 1.00 0.00 H ATOM 860 HD12 ILE A 56 -15.858 -24.594 68.770 1.00 0.00 H ATOM 861 HD13 ILE A 56 -15.298 -26.042 67.898 1.00 0.00 H ATOM 862 HG21 ILE A 56 -14.096 -21.943 70.559 1.00 0.00 H ATOM 863 HG22 ILE A 56 -14.566 -22.026 68.844 1.00 0.00 H ATOM 864 HG23 ILE A 56 -15.330 -23.113 70.030 1.00 0.00 H ATOM 865 H ILE A 56 -10.530 -24.302 69.995 1.00 0.00 H ATOM 866 N ILE A 57 -11.582 -20.610 69.524 1.00 34.11 N ATOM 867 CA ILE A 57 -11.287 -19.448 70.349 1.00 34.00 C ATOM 868 C ILE A 57 -12.479 -18.487 70.346 1.00 33.99 C ATOM 869 O ILE A 57 -12.778 -17.874 69.323 1.00 34.18 O ATOM 870 CB ILE A 57 -9.963 -18.778 69.908 1.00 34.04 C ATOM 871 CG1 ILE A 57 -8.795 -19.759 70.103 1.00 34.01 C ATOM 872 CG2 ILE A 57 -9.719 -17.482 70.694 1.00 33.73 C ATOM 873 CD1 ILE A 57 -7.520 -19.415 69.330 1.00 33.85 C ATOM 874 HA ILE A 57 -11.135 -19.765 71.381 1.00 0.00 H ATOM 875 HB ILE A 57 -10.035 -18.519 68.852 1.00 0.00 H ATOM 876 HG12 ILE A 57 -8.550 -19.785 71.165 1.00 0.00 H ATOM 877 HG13 ILE A 57 -9.127 -20.747 69.784 1.00 0.00 H ATOM 878 HD11 ILE A 57 -7.737 -19.398 68.262 1.00 0.00 H ATOM 879 HD12 ILE A 57 -7.159 -18.435 69.644 1.00 0.00 H ATOM 880 HD13 ILE A 57 -6.758 -20.167 69.535 1.00 0.00 H ATOM 881 HG21 ILE A 57 -10.541 -16.789 70.514 1.00 0.00 H ATOM 882 HG22 ILE A 57 -9.661 -17.710 71.758 1.00 0.00 H ATOM 883 HG23 ILE A 57 -8.783 -17.030 70.366 1.00 0.00 H ATOM 884 H ILE A 57 -11.735 -20.489 68.503 1.00 0.00 H ATOM 885 N PRO A 58 -13.170 -18.389 71.485 1.00 33.87 N ATOM 886 CA PRO A 58 -14.366 -17.547 71.609 1.00 33.85 C ATOM 887 C PRO A 58 -14.085 -16.090 71.259 1.00 33.96 C ATOM 888 O PRO A 58 -13.081 -15.522 71.699 1.00 34.35 O ATOM 889 CB PRO A 58 -14.747 -17.698 73.083 1.00 33.68 C ATOM 890 CG PRO A 58 -14.208 -19.030 73.451 1.00 33.85 C ATOM 891 CD PRO A 58 -12.878 -19.103 72.744 1.00 33.81 C ATOM 892 HA PRO A 58 -15.158 -17.846 70.923 1.00 0.00 H ATOM 893 HD3 PRO A 58 -12.096 -18.601 73.314 1.00 0.00 H ATOM 894 HD2 PRO A 58 -12.583 -20.135 72.557 1.00 0.00 H ATOM 895 HG3 PRO A 58 -14.872 -19.824 73.108 1.00 0.00 H ATOM 896 HG2 PRO A 58 -14.077 -19.109 74.530 1.00 0.00 H ATOM 897 HB2 PRO A 58 -14.289 -16.913 73.685 1.00 0.00 H ATOM 898 HB3 PRO A 58 -15.829 -17.668 73.210 1.00 0.00 H ATOM 899 N GLY A 59 -14.966 -15.507 70.451 1.00 33.68 N ATOM 900 CA GLY A 59 -14.766 -14.171 69.923 1.00 33.43 C ATOM 901 C GLY A 59 -13.859 -14.097 68.706 1.00 33.15 C ATOM 902 O GLY A 59 -13.638 -13.008 68.180 1.00 33.18 O ATOM 903 HA3 GLY A 59 -14.329 -13.557 70.710 1.00 0.00 H ATOM 904 HA2 GLY A 59 -15.739 -13.766 69.646 1.00 0.00 H ATOM 905 H GLY A 59 -15.828 -16.027 70.189 1.00 0.00 H ATOM 906 N PHE A 60 -13.331 -15.237 68.257 1.00 32.83 N ATOM 907 CA PHE A 60 -12.414 -15.258 67.117 1.00 32.67 C ATOM 908 C PHE A 60 -12.909 -16.189 66.000 1.00 32.72 C ATOM 909 O PHE A 60 -13.433 -15.713 64.985 1.00 32.70 O ATOM 910 CB PHE A 60 -10.981 -15.591 67.586 1.00 32.69 C ATOM 911 CG PHE A 60 -9.970 -15.754 66.471 1.00 32.29 C ATOM 912 CD1 PHE A 60 -10.088 -15.057 65.268 1.00 32.82 C ATOM 913 CD2 PHE A 60 -8.879 -16.600 66.642 1.00 32.29 C ATOM 914 CE1 PHE A 60 -9.141 -15.219 64.250 1.00 32.19 C ATOM 915 CE2 PHE A 60 -7.929 -16.769 65.628 1.00 31.99 C ATOM 916 CZ PHE A 60 -8.062 -16.077 64.434 1.00 31.75 C ATOM 917 HA PHE A 60 -12.388 -14.261 66.678 1.00 0.00 H ATOM 918 HB2 PHE A 60 -10.641 -14.786 68.237 1.00 0.00 H ATOM 919 HB3 PHE A 60 -11.017 -16.523 68.151 1.00 0.00 H ATOM 920 HD2 PHE A 60 -8.762 -17.140 67.581 1.00 0.00 H ATOM 921 HE2 PHE A 60 -7.086 -17.444 65.777 1.00 0.00 H ATOM 922 HZ PHE A 60 -7.324 -16.205 63.642 1.00 0.00 H ATOM 923 HE1 PHE A 60 -9.249 -14.673 63.313 1.00 0.00 H ATOM 924 HD1 PHE A 60 -10.928 -14.378 65.119 1.00 0.00 H ATOM 925 H PHE A 60 -13.577 -16.131 68.728 1.00 0.00 H ATOM 926 N MET A 61 -12.754 -17.500 66.190 1.00 32.53 N ATOM 927 CA MET A 61 -13.122 -18.480 65.167 1.00 32.47 C ATOM 928 C MET A 61 -13.195 -19.910 65.710 1.00 32.49 C ATOM 929 O MET A 61 -12.732 -20.184 66.823 1.00 32.77 O ATOM 930 CB MET A 61 -12.151 -18.410 63.968 1.00 32.21 C ATOM 931 CG MET A 61 -10.678 -18.699 64.299 1.00 32.02 C ATOM 932 SD MET A 61 -10.287 -20.460 64.409 1.00 31.55 S ATOM 933 CE MET A 61 -9.540 -20.558 66.038 1.00 32.42 C ATOM 934 HA MET A 61 -14.125 -18.216 64.833 1.00 0.00 H ATOM 935 HB2 MET A 61 -12.479 -19.138 63.226 1.00 0.00 H ATOM 936 HB3 MET A 61 -12.211 -17.408 63.544 1.00 0.00 H ATOM 937 HG2 MET A 61 -10.443 -18.234 65.256 1.00 0.00 H ATOM 938 HG3 MET A 61 -10.057 -18.257 63.520 1.00 0.00 H ATOM 939 HE1 MET A 61 -8.659 -19.917 66.071 1.00 0.00 H ATOM 940 HE2 MET A 61 -10.260 -20.228 66.787 1.00 0.00 H ATOM 941 HE3 MET A 61 -9.249 -21.589 66.241 1.00 0.00 H ATOM 942 H MET A 61 -12.360 -17.836 67.092 1.00 0.00 H ATOM 943 N CYS A 62 -13.781 -20.804 64.910 1.00 32.38 N ATOM 944 CA CYS A 62 -13.744 -22.253 65.137 1.00 32.28 C ATOM 945 C CYS A 62 -12.923 -22.911 64.028 1.00 32.14 C ATOM 946 O CYS A 62 -13.239 -22.755 62.851 1.00 32.04 O ATOM 947 CB CYS A 62 -15.156 -22.854 65.122 1.00 32.26 C ATOM 948 SG CYS A 62 -16.318 -22.172 66.322 1.00 32.72 S ATOM 949 HA CYS A 62 -13.296 -22.435 66.114 1.00 0.00 H ATOM 950 HB2 CYS A 62 -15.066 -23.923 65.315 1.00 0.00 H ATOM 951 HB3 CYS A 62 -15.574 -22.699 64.127 1.00 0.00 H ATOM 952 HG CYS A 62 -17.537 -22.806 66.191 1.00 0.00 H ATOM 953 H CYS A 62 -14.294 -20.452 64.077 1.00 0.00 H ATOM 954 N GLN A 63 -11.884 -23.655 64.402 1.00 32.01 N ATOM 955 CA GLN A 63 -11.017 -24.303 63.420 1.00 31.98 C ATOM 956 C GLN A 63 -11.232 -25.812 63.397 1.00 32.00 C ATOM 957 O GLN A 63 -11.280 -26.455 64.448 1.00 32.01 O ATOM 958 CB GLN A 63 -9.546 -23.979 63.698 1.00 31.86 C ATOM 959 CG GLN A 63 -8.559 -24.575 62.691 1.00 32.36 C ATOM 960 CD GLN A 63 -7.113 -24.262 63.032 1.00 32.09 C ATOM 961 OE1 GLN A 63 -6.839 -23.522 63.981 1.00 31.57 O ATOM 962 NE2 GLN A 63 -6.188 -24.814 62.259 1.00 31.61 N ATOM 963 HA GLN A 63 -11.282 -23.911 62.438 1.00 0.00 H ATOM 964 HB2 GLN A 63 -9.429 -22.895 63.688 1.00 0.00 H ATOM 965 HB3 GLN A 63 -9.295 -24.361 64.687 1.00 0.00 H ATOM 966 HG2 GLN A 63 -8.687 -25.657 62.675 1.00 0.00 H ATOM 967 HG3 GLN A 63 -8.780 -24.170 61.704 1.00 0.00 H ATOM 968 HE22 GLN A 63 -6.470 -25.431 61.471 1.00 0.00 H ATOM 969 HE21 GLN A 63 -5.181 -24.630 62.441 1.00 0.00 H ATOM 970 H GLN A 63 -11.685 -23.778 65.415 1.00 0.00 H ATOM 971 N GLY A 64 -11.365 -26.364 62.192 1.00 31.88 N ATOM 972 CA GLY A 64 -11.517 -27.796 61.996 1.00 32.06 C ATOM 973 C GLY A 64 -10.942 -28.226 60.655 1.00 32.41 C ATOM 974 O GLY A 64 -10.132 -27.507 60.058 1.00 32.09 O ATOM 975 HA3 GLY A 64 -12.576 -28.050 62.028 1.00 0.00 H ATOM 976 HA2 GLY A 64 -10.994 -28.323 62.794 1.00 0.00 H ATOM 977 H GLY A 64 -11.360 -25.744 61.357 1.00 0.00 H ATOM 978 N GLY A 65 -11.344 -29.403 60.187 1.00 32.68 N ATOM 979 CA GLY A 65 -10.905 -29.887 58.888 1.00 33.30 C ATOM 980 C GLY A 65 -9.673 -30.772 58.877 1.00 33.77 C ATOM 981 O GLY A 65 -9.240 -31.212 57.810 1.00 33.51 O ATOM 982 HA3 GLY A 65 -10.695 -29.018 58.264 1.00 0.00 H ATOM 983 HA2 GLY A 65 -11.726 -30.456 58.451 1.00 0.00 H ATOM 984 H GLY A 65 -11.984 -29.989 60.760 1.00 0.00 H ATOM 985 N ASP A 66 -9.105 -31.029 60.053 1.00 34.50 N ATOM 986 CA ASP A 66 -7.974 -31.944 60.167 1.00 35.31 C ATOM 987 C ASP A 66 -8.480 -33.364 60.409 1.00 35.76 C ATOM 988 O ASP A 66 -8.519 -33.836 61.549 1.00 35.77 O ATOM 989 CB ASP A 66 -7.002 -31.504 61.275 1.00 35.42 C ATOM 990 CG ASP A 66 -5.790 -32.423 61.394 1.00 35.85 C ATOM 991 OD1 ASP A 66 -5.781 -33.487 60.736 1.00 36.28 O ATOM 992 OD2 ASP A 66 -4.803 -32.174 62.123 1.00 35.77 O ATOM 993 HA ASP A 66 -7.418 -31.924 59.229 1.00 0.00 H ATOM 994 HB2 ASP A 66 -6.654 -30.495 61.054 1.00 0.00 H ATOM 995 HB3 ASP A 66 -7.534 -31.503 62.226 1.00 0.00 H ATOM 996 H ASP A 66 -9.475 -30.568 60.909 1.00 0.00 H ATOM 997 N PHE A 67 -8.846 -34.042 59.325 1.00 36.39 N ATOM 998 CA PHE A 67 -9.424 -35.382 59.408 1.00 37.19 C ATOM 999 C PHE A 67 -8.410 -36.538 59.441 1.00 37.71 C ATOM 1000 O PHE A 67 -8.817 -37.697 59.540 1.00 38.14 O ATOM 1001 CB PHE A 67 -10.466 -35.594 58.295 1.00 37.19 C ATOM 1002 CG PHE A 67 -9.910 -35.476 56.900 1.00 37.15 C ATOM 1003 CD1 PHE A 67 -9.374 -36.586 56.252 1.00 37.27 C ATOM 1004 CD2 PHE A 67 -9.932 -34.260 56.227 1.00 36.76 C ATOM 1005 CE1 PHE A 67 -8.862 -36.481 54.955 1.00 37.61 C ATOM 1006 CE2 PHE A 67 -9.423 -34.148 54.931 1.00 36.25 C ATOM 1007 CZ PHE A 67 -8.890 -35.255 54.296 1.00 36.59 C ATOM 1008 HA PHE A 67 -9.910 -35.417 60.383 1.00 0.00 H ATOM 1009 HB2 PHE A 67 -10.892 -36.590 58.410 1.00 0.00 H ATOM 1010 HB3 PHE A 67 -11.252 -34.848 58.415 1.00 0.00 H ATOM 1011 HD2 PHE A 67 -10.352 -33.382 56.717 1.00 0.00 H ATOM 1012 HE2 PHE A 67 -9.446 -33.186 54.419 1.00 0.00 H ATOM 1013 HZ PHE A 67 -8.494 -35.168 53.284 1.00 0.00 H ATOM 1014 HE1 PHE A 67 -8.442 -37.357 54.461 1.00 0.00 H ATOM 1015 HD1 PHE A 67 -9.353 -37.549 56.762 1.00 0.00 H ATOM 1016 H PHE A 67 -8.717 -33.606 58.390 1.00 0.00 H ATOM 1017 N THR A 68 -7.111 -36.238 59.365 1.00 38.43 N ATOM 1018 CA THR A 68 -6.082 -37.288 59.489 1.00 39.33 C ATOM 1019 C THR A 68 -5.363 -37.334 60.848 1.00 39.90 C ATOM 1020 O THR A 68 -4.983 -38.418 61.298 1.00 39.93 O ATOM 1021 CB THR A 68 -5.020 -37.253 58.337 1.00 39.18 C ATOM 1022 OG1 THR A 68 -4.240 -36.056 58.425 1.00 39.84 O ATOM 1023 CG2 THR A 68 -5.668 -37.173 56.959 1.00 38.89 C ATOM 1024 HA THR A 68 -6.665 -38.205 59.405 1.00 0.00 H ATOM 1025 HB THR A 68 -4.433 -38.165 58.450 1.00 0.00 H ATOM 1026 HG1 THR A 68 -3.573 -36.044 57.694 1.00 0.00 H ATOM 1027 HG23 THR A 68 -6.290 -38.054 56.800 1.00 0.00 H ATOM 1028 HG21 THR A 68 -6.284 -36.276 56.900 1.00 0.00 H ATOM 1029 HG22 THR A 68 -4.891 -37.132 56.195 1.00 0.00 H ATOM 1030 H THR A 68 -6.821 -35.250 59.216 1.00 0.00 H ATOM 1031 N ARG A 69 -5.161 -36.176 61.485 1.00 40.54 N ATOM 1032 CA ARG A 69 -4.453 -36.119 62.780 1.00 41.06 C ATOM 1033 C ARG A 69 -5.261 -35.485 63.914 1.00 40.78 C ATOM 1034 O ARG A 69 -4.900 -35.616 65.087 1.00 40.84 O ATOM 1035 CB ARG A 69 -3.095 -35.412 62.649 1.00 41.58 C ATOM 1036 CG ARG A 69 -2.128 -36.039 61.643 1.00 43.76 C ATOM 1037 CD ARG A 69 -1.384 -37.278 62.145 1.00 48.27 C ATOM 1038 NE ARG A 69 -0.159 -37.510 61.378 1.00 51.26 N ATOM 1039 CZ ARG A 69 -0.089 -38.223 60.253 1.00 53.35 C ATOM 1040 NH1 ARG A 69 -1.176 -38.801 59.742 1.00 53.53 N ATOM 1041 NH2 ARG A 69 1.079 -38.361 59.635 1.00 53.73 N ATOM 1042 HA ARG A 69 -4.299 -37.162 63.056 1.00 0.00 H ATOM 1043 HB2 ARG A 69 -3.279 -34.382 62.343 1.00 0.00 H ATOM 1044 HB3 ARG A 69 -2.615 -35.419 63.628 1.00 0.00 H ATOM 1045 HG2 ARG A 69 -2.698 -36.322 60.758 1.00 0.00 H ATOM 1046 HG3 ARG A 69 -1.387 -35.287 61.372 1.00 0.00 H ATOM 1047 HD2 ARG A 69 -2.035 -38.147 62.047 1.00 0.00 H ATOM 1048 HD3 ARG A 69 -1.125 -37.136 63.194 1.00 0.00 H ATOM 1049 HE ARG A 69 0.721 -37.088 61.737 1.00 0.00 H ATOM 1050 HH12 ARG A 69 -1.107 -39.354 58.864 1.00 0.00 H ATOM 1051 HH11 ARG A 69 -2.093 -38.699 60.221 1.00 0.00 H ATOM 1052 HH22 ARG A 69 1.141 -38.916 58.757 1.00 0.00 H ATOM 1053 HH21 ARG A 69 1.932 -37.914 60.029 1.00 0.00 H ATOM 1054 H ARG A 69 -5.511 -35.294 61.058 1.00 0.00 H ATOM 1055 N HIS A 70 -6.338 -34.788 63.556 1.00 40.53 N ATOM 1056 CA HIS A 70 -7.298 -34.219 64.513 1.00 40.46 C ATOM 1057 C HIS A 70 -6.695 -33.224 65.517 1.00 40.03 C ATOM 1058 O HIS A 70 -7.218 -33.056 66.626 1.00 39.91 O ATOM 1059 CB HIS A 70 -8.068 -35.338 65.244 1.00 40.81 C ATOM 1060 CG HIS A 70 -8.380 -36.522 64.380 1.00 41.93 C ATOM 1061 ND1 HIS A 70 -9.497 -36.581 63.571 1.00 43.62 N ATOM 1062 CD2 HIS A 70 -7.716 -37.689 64.191 1.00 42.95 C ATOM 1063 CE1 HIS A 70 -9.509 -37.734 62.924 1.00 43.85 C ATOM 1064 NE2 HIS A 70 -8.439 -38.424 63.281 1.00 43.65 N ATOM 1065 HA HIS A 70 -7.989 -33.630 63.910 1.00 0.00 H ATOM 1066 HB2 HIS A 70 -7.465 -35.677 66.087 1.00 0.00 H ATOM 1067 HB3 HIS A 70 -9.007 -34.925 65.613 1.00 0.00 H ATOM 1068 HD2 HIS A 70 -6.784 -37.988 64.670 1.00 0.00 H ATOM 1069 HE1 HIS A 70 -10.271 -38.060 62.217 1.00 0.00 H ATOM 1070 H HIS A 70 -6.510 -34.638 62.541 1.00 0.00 H ATOM 1071 N ASN A 71 -5.609 -32.556 65.125 1.00 39.42 N ATOM 1072 CA ASN A 71 -4.913 -31.642 66.035 1.00 38.93 C ATOM 1073 C ASN A 71 -4.245 -30.428 65.381 1.00 38.52 C ATOM 1074 O ASN A 71 -3.528 -29.681 66.049 1.00 38.58 O ATOM 1075 CB ASN A 71 -3.890 -32.415 66.884 1.00 38.91 C ATOM 1076 CG ASN A 71 -2.784 -33.054 66.049 1.00 38.72 C ATOM 1077 OD1 ASN A 71 -2.660 -32.800 64.843 1.00 38.66 O ATOM 1078 ND2 ASN A 71 -1.968 -33.887 66.694 1.00 37.93 N ATOM 1079 HA ASN A 71 -5.702 -31.221 66.659 1.00 0.00 H ATOM 1080 HB2 ASN A 71 -3.435 -31.724 67.594 1.00 0.00 H ATOM 1081 HB3 ASN A 71 -4.413 -33.201 67.428 1.00 0.00 H ATOM 1082 HD22 ASN A 71 -2.109 -34.072 67.708 1.00 0.00 H ATOM 1083 HD21 ASN A 71 -1.190 -34.352 66.184 1.00 0.00 H ATOM 1084 H ASN A 71 -5.250 -32.686 64.158 1.00 0.00 H ATOM 1085 N GLY A 72 -4.472 -30.240 64.084 1.00 38.14 N ATOM 1086 CA GLY A 72 -3.862 -29.143 63.351 1.00 37.73 C ATOM 1087 C GLY A 72 -2.641 -29.503 62.522 1.00 37.46 C ATOM 1088 O GLY A 72 -2.164 -28.685 61.741 1.00 37.19 O ATOM 1089 HA3 GLY A 72 -3.565 -28.382 64.073 1.00 0.00 H ATOM 1090 HA2 GLY A 72 -4.614 -28.730 62.678 1.00 0.00 H ATOM 1091 H GLY A 72 -5.103 -30.896 63.581 1.00 0.00 H ATOM 1092 N THR A 73 -2.138 -30.724 62.671 1.00 37.26 N ATOM 1093 CA THR A 73 -0.936 -31.130 61.944 1.00 37.29 C ATOM 1094 C THR A 73 -1.255 -31.910 60.679 1.00 37.42 C ATOM 1095 O THR A 73 -0.357 -32.222 59.897 1.00 37.52 O ATOM 1096 CB THR A 73 0.020 -31.950 62.845 1.00 37.24 C ATOM 1097 OG1 THR A 73 -0.605 -33.187 63.219 1.00 37.12 O ATOM 1098 CG2 THR A 73 0.265 -31.234 64.170 1.00 36.71 C ATOM 1099 HA THR A 73 -0.436 -30.208 61.647 1.00 0.00 H ATOM 1100 HB THR A 73 0.941 -32.092 62.280 1.00 0.00 H ATOM 1101 HG1 THR A 73 -1.440 -32.997 63.715 1.00 0.00 H ATOM 1102 HG23 THR A 73 0.743 -30.273 63.979 1.00 0.00 H ATOM 1103 HG21 THR A 73 -0.687 -31.074 64.676 1.00 0.00 H ATOM 1104 HG22 THR A 73 0.913 -31.846 64.798 1.00 0.00 H ATOM 1105 H THR A 73 -2.604 -31.398 63.311 1.00 0.00 H ATOM 1106 N GLY A 74 -2.529 -32.222 60.472 1.00 37.79 N ATOM 1107 CA GLY A 74 -2.901 -33.110 59.389 1.00 38.29 C ATOM 1108 C GLY A 74 -3.893 -32.561 58.388 1.00 38.62 C ATOM 1109 O GLY A 74 -4.018 -31.343 58.201 1.00 38.82 O ATOM 1110 HA3 GLY A 74 -3.334 -34.008 59.829 1.00 0.00 H ATOM 1111 HA2 GLY A 74 -1.993 -33.374 58.847 1.00 0.00 H ATOM 1112 H GLY A 74 -3.265 -31.826 61.091 1.00 0.00 H ATOM 1113 N GLY A 75 -4.612 -33.489 57.759 1.00 38.79 N ATOM 1114 CA GLY A 75 -5.501 -33.194 56.653 1.00 38.66 C ATOM 1115 C GLY A 75 -4.755 -33.147 55.329 1.00 38.52 C ATOM 1116 O GLY A 75 -3.523 -33.006 55.288 1.00 38.81 O ATOM 1117 HA3 GLY A 75 -5.973 -32.227 56.827 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -6.268 -33.967 56.600 1.00 0.00 H ATOM 1119 H GLY A 75 -4.531 -34.476 58.078 1.00 0.00 H ATOM 1120 N LYS A 76 -5.513 -33.268 54.245 1.00 37.98 N ATOM 1121 CA LYS A 76 -4.981 -33.193 52.889 1.00 37.42 C ATOM 1122 C LYS A 76 -6.064 -32.658 51.960 1.00 36.72 C ATOM 1123 O LYS A 76 -7.253 -32.705 52.288 1.00 36.24 O ATOM 1124 CB LYS A 76 -4.518 -34.579 52.414 1.00 37.60 C ATOM 1125 CG LYS A 76 -5.637 -35.608 52.286 1.00 38.65 C ATOM 1126 CD LYS A 76 -5.092 -36.988 51.949 1.00 40.67 C ATOM 1127 CE LYS A 76 -6.188 -38.046 51.988 1.00 41.50 C ATOM 1128 NZ LYS A 76 -5.719 -39.323 51.372 1.00 43.55 N ATOM 1129 HA LYS A 76 -4.121 -32.524 52.877 1.00 0.00 H ATOM 1130 HB2 LYS A 76 -4.046 -34.465 51.438 1.00 0.00 H ATOM 1131 HB3 LYS A 76 -3.787 -34.958 53.128 1.00 0.00 H ATOM 1132 HG2 LYS A 76 -6.178 -35.662 53.231 1.00 0.00 H ATOM 1133 HG3 LYS A 76 -6.319 -35.294 51.496 1.00 0.00 H ATOM 1134 HD2 LYS A 76 -4.658 -36.963 50.949 1.00 0.00 H ATOM 1135 HD3 LYS A 76 -4.320 -37.251 52.672 1.00 0.00 H ATOM 1136 HE2 LYS A 76 -7.056 -37.682 51.438 1.00 0.00 H ATOM 1137 HE3 LYS A 76 -6.468 -38.232 53.025 1.00 0.00 H ATOM 1138 HZ1 LYS A 76 -5.454 -39.152 50.381 1.00 0.00 H ATOM 1139 HZ2 LYS A 76 -4.893 -39.677 51.896 1.00 0.00 H ATOM 1140 HZ3 LYS A 76 -6.484 -40.027 51.411 1.00 0.00 H ATOM 1141 H LYS A 76 -6.534 -33.424 54.369 1.00 0.00 H ATOM 1142 N SER A 77 -5.653 -32.148 50.804 1.00 35.99 N ATOM 1143 CA SER A 77 -6.613 -31.678 49.817 1.00 35.58 C ATOM 1144 C SER A 77 -6.930 -32.783 48.819 1.00 35.37 C ATOM 1145 O SER A 77 -6.245 -33.808 48.768 1.00 35.30 O ATOM 1146 CB SER A 77 -6.110 -30.416 49.114 1.00 35.12 C ATOM 1147 OG SER A 77 -5.391 -30.719 47.939 1.00 35.42 O ATOM 1148 HA SER A 77 -7.536 -31.413 50.333 1.00 0.00 H ATOM 1149 HB2 SER A 77 -5.458 -29.869 49.795 1.00 0.00 H ATOM 1150 HB3 SER A 77 -6.965 -29.793 48.853 1.00 0.00 H ATOM 1151 HG SER A 77 -4.608 -31.280 48.168 1.00 0.00 H ATOM 1152 H SER A 77 -4.635 -32.084 50.603 1.00 0.00 H ATOM 1153 N ILE A 78 -7.978 -32.569 48.033 1.00 35.17 N ATOM 1154 CA ILE A 78 -8.340 -33.494 46.961 1.00 35.12 C ATOM 1155 C ILE A 78 -7.352 -33.403 45.787 1.00 35.10 C ATOM 1156 O ILE A 78 -7.362 -34.244 44.890 1.00 35.37 O ATOM 1157 CB ILE A 78 -9.806 -33.253 46.504 1.00 35.09 C ATOM 1158 CG1 ILE A 78 -9.983 -31.839 45.938 1.00 34.51 C ATOM 1159 CG2 ILE A 78 -10.779 -33.505 47.666 1.00 34.96 C ATOM 1160 CD1 ILE A 78 -11.193 -31.684 45.032 1.00 34.28 C ATOM 1161 HA ILE A 78 -8.277 -34.510 47.350 1.00 0.00 H ATOM 1162 HB ILE A 78 -10.034 -33.960 45.706 1.00 0.00 H ATOM 1163 HG12 ILE A 78 -10.088 -31.146 46.773 1.00 0.00 H ATOM 1164 HG13 ILE A 78 -9.091 -31.584 45.366 1.00 0.00 H ATOM 1165 HD11 ILE A 78 -11.099 -32.362 44.184 1.00 0.00 H ATOM 1166 HD12 ILE A 78 -12.097 -31.923 45.592 1.00 0.00 H ATOM 1167 HD13 ILE A 78 -11.247 -30.656 44.673 1.00 0.00 H ATOM 1168 HG21 ILE A 78 -10.678 -34.536 48.006 1.00 0.00 H ATOM 1169 HG22 ILE A 78 -10.547 -32.826 48.486 1.00 0.00 H ATOM 1170 HG23 ILE A 78 -11.800 -33.331 47.327 1.00 0.00 H ATOM 1171 H ILE A 78 -8.558 -31.719 48.184 1.00 0.00 H ATOM 1172 N TYR A 79 -6.497 -32.384 45.809 1.00 34.89 N ATOM 1173 CA TYR A 79 -5.497 -32.183 44.764 1.00 34.84 C ATOM 1174 C TYR A 79 -4.123 -32.716 45.166 1.00 35.15 C ATOM 1175 O TYR A 79 -3.202 -32.745 44.345 1.00 35.17 O ATOM 1176 CB TYR A 79 -5.401 -30.696 44.396 1.00 34.60 C ATOM 1177 CG TYR A 79 -6.749 -30.022 44.256 1.00 34.17 C ATOM 1178 CD1 TYR A 79 -7.642 -30.414 43.257 1.00 32.98 C ATOM 1179 CD2 TYR A 79 -7.142 -29.009 45.135 1.00 32.89 C ATOM 1180 CE1 TYR A 79 -8.879 -29.810 43.122 1.00 32.94 C ATOM 1181 CE2 TYR A 79 -8.391 -28.394 45.008 1.00 32.38 C ATOM 1182 CZ TYR A 79 -9.251 -28.804 44.001 1.00 31.79 C ATOM 1183 OH TYR A 79 -10.485 -28.220 43.855 1.00 31.45 O ATOM 1184 HA TYR A 79 -5.824 -32.751 43.893 1.00 0.00 H ATOM 1185 HB3 TYR A 79 -4.871 -30.608 43.448 1.00 0.00 H ATOM 1186 HB2 TYR A 79 -4.837 -30.183 45.175 1.00 0.00 H ATOM 1187 HD2 TYR A 79 -6.466 -28.694 45.930 1.00 0.00 H ATOM 1188 HE2 TYR A 79 -8.686 -27.600 45.694 1.00 0.00 H ATOM 1189 HE1 TYR A 79 -9.558 -30.123 42.329 1.00 0.00 H ATOM 1190 HD1 TYR A 79 -7.359 -31.212 42.570 1.00 0.00 H ATOM 1191 HH TYR A 79 -10.372 -27.251 43.687 1.00 0.00 H ATOM 1192 H TYR A 79 -6.542 -31.707 46.597 1.00 0.00 H ATOM 1193 N GLY A 80 -3.998 -33.144 46.422 1.00 35.38 N ATOM 1194 CA GLY A 80 -2.719 -33.546 46.989 1.00 35.86 C ATOM 1195 C GLY A 80 -2.489 -32.973 48.381 1.00 36.11 C ATOM 1196 O GLY A 80 -3.401 -32.384 48.982 1.00 35.87 O ATOM 1197 HA3 GLY A 80 -1.921 -33.199 46.332 1.00 0.00 H ATOM 1198 HA2 GLY A 80 -2.690 -34.634 47.050 1.00 0.00 H ATOM 1199 H GLY A 80 -4.847 -33.193 47.020 1.00 0.00 H ATOM 1200 N GLU A 81 -1.267 -33.128 48.887 1.00 36.07 N ATOM 1201 CA GLU A 81 -0.942 -32.726 50.257 1.00 36.52 C ATOM 1202 C GLU A 81 -1.160 -31.235 50.538 1.00 36.35 C ATOM 1203 O GLU A 81 -1.499 -30.847 51.664 1.00 36.40 O ATOM 1204 CB GLU A 81 0.472 -33.183 50.646 1.00 36.70 C ATOM 1205 CG GLU A 81 1.586 -32.202 50.321 1.00 38.22 C ATOM 1206 CD GLU A 81 2.956 -32.713 50.723 1.00 39.56 C ATOM 1207 OE1 GLU A 81 3.913 -32.508 49.946 1.00 40.51 O ATOM 1208 OE2 GLU A 81 3.077 -33.316 51.808 1.00 39.86 O ATOM 1209 HA GLU A 81 -1.657 -33.241 50.898 1.00 0.00 H ATOM 1210 HB2 GLU A 81 0.484 -33.362 51.721 1.00 0.00 H ATOM 1211 HB3 GLU A 81 0.681 -34.115 50.121 1.00 0.00 H ATOM 1212 HG2 GLU A 81 1.585 -32.017 49.247 1.00 0.00 H ATOM 1213 HG3 GLU A 81 1.393 -31.268 50.850 1.00 0.00 H ATOM 1214 H GLU A 81 -0.523 -33.546 48.293 1.00 0.00 H ATOM 1215 N LYS A 82 -0.976 -30.410 49.510 1.00 35.85 N ATOM 1216 CA LYS A 82 -1.258 -28.982 49.601 1.00 35.50 C ATOM 1217 C LYS A 82 -1.520 -28.371 48.229 1.00 35.03 C ATOM 1218 O LYS A 82 -1.138 -28.935 47.203 1.00 35.08 O ATOM 1219 CB LYS A 82 -0.126 -28.230 50.323 1.00 35.49 C ATOM 1220 CG LYS A 82 1.226 -28.306 49.634 1.00 36.40 C ATOM 1221 CD LYS A 82 2.307 -27.667 50.492 1.00 37.42 C ATOM 1222 CE LYS A 82 3.686 -28.074 50.007 1.00 38.43 C ATOM 1223 NZ LYS A 82 4.172 -27.167 48.934 1.00 38.76 N ATOM 1224 HA LYS A 82 -2.167 -28.874 50.193 1.00 0.00 H ATOM 1225 HB2 LYS A 82 -0.410 -27.180 50.400 1.00 0.00 H ATOM 1226 HB3 LYS A 82 -0.022 -28.651 51.323 1.00 0.00 H ATOM 1227 HG2 LYS A 82 1.480 -29.351 49.459 1.00 0.00 H ATOM 1228 HG3 LYS A 82 1.171 -27.782 48.680 1.00 0.00 H ATOM 1229 HD2 LYS A 82 2.214 -26.582 50.437 1.00 0.00 H ATOM 1230 HD3 LYS A 82 2.181 -27.989 51.526 1.00 0.00 H ATOM 1231 HE2 LYS A 82 3.640 -29.091 49.618 1.00 0.00 H ATOM 1232 HE3 LYS A 82 4.382 -28.038 50.845 1.00 0.00 H ATOM 1233 HZ1 LYS A 82 3.515 -27.201 48.129 1.00 0.00 H ATOM 1234 HZ2 LYS A 82 4.223 -26.195 49.300 1.00 0.00 H ATOM 1235 HZ3 LYS A 82 5.117 -27.473 48.625 1.00 0.00 H ATOM 1236 H LYS A 82 -0.620 -30.796 48.613 1.00 0.00 H ATOM 1237 N PHE A 83 -2.189 -27.223 48.222 1.00 34.49 N ATOM 1238 CA PHE A 83 -2.381 -26.453 47.001 1.00 34.33 C ATOM 1239 C PHE A 83 -2.276 -24.957 47.265 1.00 34.39 C ATOM 1240 O PHE A 83 -2.396 -24.497 48.406 1.00 34.65 O ATOM 1241 CB PHE A 83 -3.685 -26.839 46.268 1.00 34.10 C ATOM 1242 CG PHE A 83 -4.950 -26.392 46.961 1.00 33.71 C ATOM 1243 CD1 PHE A 83 -5.463 -27.109 48.036 1.00 33.05 C ATOM 1244 CD2 PHE A 83 -5.640 -25.266 46.518 1.00 33.41 C ATOM 1245 CE1 PHE A 83 -6.637 -26.709 48.667 1.00 33.48 C ATOM 1246 CE2 PHE A 83 -6.816 -24.853 47.143 1.00 32.60 C ATOM 1247 CZ PHE A 83 -7.316 -25.574 48.217 1.00 32.94 C ATOM 1248 HA PHE A 83 -1.568 -26.711 46.322 1.00 0.00 H ATOM 1249 HB2 PHE A 83 -3.663 -26.389 45.275 1.00 0.00 H ATOM 1250 HB3 PHE A 83 -3.714 -27.924 46.173 1.00 0.00 H ATOM 1251 HD2 PHE A 83 -5.255 -24.699 45.670 1.00 0.00 H ATOM 1252 HE2 PHE A 83 -7.341 -23.966 46.788 1.00 0.00 H ATOM 1253 HZ PHE A 83 -8.236 -25.256 48.708 1.00 0.00 H ATOM 1254 HE1 PHE A 83 -7.026 -27.280 49.510 1.00 0.00 H ATOM 1255 HD1 PHE A 83 -4.938 -27.997 48.389 1.00 0.00 H ATOM 1256 H PHE A 83 -2.587 -26.864 49.114 1.00 0.00 H ATOM 1257 N GLU A 84 -2.029 -24.216 46.190 1.00 34.29 N ATOM 1258 CA GLU A 84 -1.738 -22.793 46.232 1.00 34.28 C ATOM 1259 C GLU A 84 -2.916 -21.919 46.667 1.00 33.59 C ATOM 1260 O GLU A 84 -4.082 -22.324 46.596 1.00 32.91 O ATOM 1261 CB GLU A 84 -1.220 -22.335 44.859 1.00 35.22 C ATOM 1262 CG GLU A 84 -2.220 -22.475 43.711 1.00 38.21 C ATOM 1263 CD GLU A 84 -2.620 -23.919 43.417 1.00 41.88 C ATOM 1264 OE1 GLU A 84 -1.745 -24.820 43.463 1.00 44.61 O ATOM 1265 OE2 GLU A 84 -3.816 -24.158 43.141 1.00 43.50 O ATOM 1266 HA GLU A 84 -0.976 -22.660 47.000 1.00 0.00 H ATOM 1267 HB2 GLU A 84 -0.939 -21.285 44.937 1.00 0.00 H ATOM 1268 HB3 GLU A 84 -0.339 -22.929 44.615 1.00 0.00 H ATOM 1269 HG2 GLU A 84 -3.119 -21.914 43.967 1.00 0.00 H ATOM 1270 HG3 GLU A 84 -1.773 -22.052 42.812 1.00 0.00 H ATOM 1271 H GLU A 84 -2.045 -24.683 45.261 1.00 0.00 H ATOM 1272 N ASP A 85 -2.583 -20.720 47.138 1.00 33.06 N ATOM 1273 CA ASP A 85 -3.571 -19.685 47.385 1.00 32.77 C ATOM 1274 C ASP A 85 -4.136 -19.274 46.028 1.00 32.49 C ATOM 1275 O ASP A 85 -3.435 -18.673 45.210 1.00 32.53 O ATOM 1276 CB ASP A 85 -2.935 -18.486 48.101 1.00 32.60 C ATOM 1277 CG ASP A 85 -2.390 -18.838 49.481 1.00 32.89 C ATOM 1278 OD1 ASP A 85 -3.044 -19.614 50.215 1.00 32.43 O ATOM 1279 OD2 ASP A 85 -1.313 -18.374 49.920 1.00 32.67 O ATOM 1280 HA ASP A 85 -4.365 -20.055 48.034 1.00 0.00 H ATOM 1281 HB2 ASP A 85 -2.115 -18.110 47.489 1.00 0.00 H ATOM 1282 HB3 ASP A 85 -3.690 -17.708 48.213 1.00 0.00 H ATOM 1283 H ASP A 85 -1.582 -20.517 47.336 1.00 0.00 H ATOM 1284 N GLU A 86 -5.395 -19.629 45.791 1.00 32.17 N ATOM 1285 CA GLU A 86 -6.066 -19.375 44.519 1.00 31.91 C ATOM 1286 C GLU A 86 -6.115 -17.878 44.219 1.00 31.52 C ATOM 1287 O GLU A 86 -5.674 -17.433 43.162 1.00 31.57 O ATOM 1288 CB GLU A 86 -7.482 -19.958 44.559 1.00 32.08 C ATOM 1289 CG GLU A 86 -8.174 -20.069 43.211 1.00 31.44 C ATOM 1290 CD GLU A 86 -9.418 -20.942 43.271 1.00 31.37 C ATOM 1291 OE1 GLU A 86 -9.833 -21.323 44.389 1.00 30.26 O ATOM 1292 OE2 GLU A 86 -9.983 -21.251 42.198 1.00 30.87 O ATOM 1293 HA GLU A 86 -5.501 -19.859 43.722 1.00 0.00 H ATOM 1294 HB2 GLU A 86 -7.424 -20.957 44.992 1.00 0.00 H ATOM 1295 HB3 GLU A 86 -8.091 -19.321 45.200 1.00 0.00 H ATOM 1296 HG2 GLU A 86 -8.462 -19.071 42.881 1.00 0.00 H ATOM 1297 HG3 GLU A 86 -7.477 -20.501 42.493 1.00 0.00 H ATOM 1298 H GLU A 86 -5.926 -20.109 46.545 1.00 0.00 H ATOM 1299 N ASN A 87 -6.672 -17.119 45.158 1.00 31.32 N ATOM 1300 CA ASN A 87 -6.660 -15.658 45.126 1.00 30.99 C ATOM 1301 C ASN A 87 -7.146 -15.096 46.456 1.00 31.05 C ATOM 1302 O ASN A 87 -7.648 -15.840 47.308 1.00 30.66 O ATOM 1303 CB ASN A 87 -7.484 -15.092 43.949 1.00 30.70 C ATOM 1304 CG ASN A 87 -8.970 -15.432 44.035 1.00 30.83 C ATOM 1305 OD1 ASN A 87 -9.658 -15.058 44.994 1.00 29.61 O ATOM 1306 ND2 ASN A 87 -9.482 -16.119 43.006 1.00 30.26 N ATOM 1307 HA ASN A 87 -5.629 -15.341 44.967 1.00 0.00 H ATOM 1308 HB2 ASN A 87 -7.377 -14.007 43.941 1.00 0.00 H ATOM 1309 HB3 ASN A 87 -7.088 -15.502 43.020 1.00 0.00 H ATOM 1310 HD22 ASN A 87 -8.868 -16.414 42.220 1.00 0.00 H ATOM 1311 HD21 ASN A 87 -10.494 -16.358 42.992 1.00 0.00 H ATOM 1312 H ASN A 87 -7.141 -17.590 45.958 1.00 0.00 H ATOM 1313 N PHE A 88 -7.004 -13.784 46.622 1.00 30.99 N ATOM 1314 CA PHE A 88 -7.487 -13.107 47.818 1.00 31.20 C ATOM 1315 C PHE A 88 -8.527 -12.042 47.477 1.00 31.14 C ATOM 1316 O PHE A 88 -8.562 -10.976 48.092 1.00 30.94 O ATOM 1317 CB PHE A 88 -6.314 -12.502 48.600 1.00 31.38 C ATOM 1318 CG PHE A 88 -5.294 -13.517 49.042 1.00 31.37 C ATOM 1319 CD1 PHE A 88 -5.553 -14.362 50.124 1.00 31.53 C ATOM 1320 CD2 PHE A 88 -4.077 -13.631 48.378 1.00 31.34 C ATOM 1321 CE1 PHE A 88 -4.614 -15.311 50.534 1.00 31.19 C ATOM 1322 CE2 PHE A 88 -3.128 -14.581 48.780 1.00 32.18 C ATOM 1323 CZ PHE A 88 -3.398 -15.417 49.863 1.00 30.89 C ATOM 1324 HA PHE A 88 -7.977 -13.848 48.450 1.00 0.00 H ATOM 1325 HB2 PHE A 88 -5.817 -11.769 47.964 1.00 0.00 H ATOM 1326 HB3 PHE A 88 -6.710 -12.004 49.485 1.00 0.00 H ATOM 1327 HD2 PHE A 88 -3.859 -12.974 47.536 1.00 0.00 H ATOM 1328 HE2 PHE A 88 -2.181 -14.666 48.247 1.00 0.00 H ATOM 1329 HZ PHE A 88 -2.659 -16.152 50.184 1.00 0.00 H ATOM 1330 HE1 PHE A 88 -4.832 -15.967 51.377 1.00 0.00 H ATOM 1331 HD1 PHE A 88 -6.501 -14.279 50.656 1.00 0.00 H ATOM 1332 H PHE A 88 -6.536 -13.227 45.879 1.00 0.00 H ATOM 1333 N ILE A 89 -9.374 -12.336 46.492 1.00 31.20 N ATOM 1334 CA ILE A 89 -10.442 -11.412 46.099 1.00 31.29 C ATOM 1335 C ILE A 89 -11.357 -11.088 47.284 1.00 31.23 C ATOM 1336 O ILE A 89 -11.660 -9.924 47.542 1.00 31.30 O ATOM 1337 CB ILE A 89 -11.257 -11.958 44.893 1.00 31.27 C ATOM 1338 CG1 ILE A 89 -10.412 -11.929 43.617 1.00 30.94 C ATOM 1339 CG2 ILE A 89 -12.547 -11.131 44.694 1.00 31.52 C ATOM 1340 CD1 ILE A 89 -10.920 -12.835 42.486 1.00 31.96 C ATOM 1341 HA ILE A 89 -9.968 -10.484 45.779 1.00 0.00 H ATOM 1342 HB ILE A 89 -11.532 -12.991 45.106 1.00 0.00 H ATOM 1343 HG12 ILE A 89 -10.391 -10.904 43.247 1.00 0.00 H ATOM 1344 HG13 ILE A 89 -9.400 -12.242 43.873 1.00 0.00 H ATOM 1345 HD11 ILE A 89 -10.935 -13.869 42.830 1.00 0.00 H ATOM 1346 HD12 ILE A 89 -11.927 -12.530 42.203 1.00 0.00 H ATOM 1347 HD13 ILE A 89 -10.257 -12.746 41.625 1.00 0.00 H ATOM 1348 HG21 ILE A 89 -13.159 -11.193 45.594 1.00 0.00 H ATOM 1349 HG22 ILE A 89 -12.284 -10.091 44.503 1.00 0.00 H ATOM 1350 HG23 ILE A 89 -13.104 -11.528 43.845 1.00 0.00 H ATOM 1351 H ILE A 89 -9.275 -13.242 45.990 1.00 0.00 H ATOM 1352 N LEU A 90 -11.772 -12.122 48.010 1.00 31.46 N ATOM 1353 CA LEU A 90 -12.702 -11.959 49.127 1.00 31.45 C ATOM 1354 C LEU A 90 -11.986 -11.727 50.449 1.00 31.66 C ATOM 1355 O LEU A 90 -10.867 -12.216 50.664 1.00 31.50 O ATOM 1356 CB LEU A 90 -13.637 -13.167 49.240 1.00 31.34 C ATOM 1357 CG LEU A 90 -14.501 -13.510 48.025 1.00 31.68 C ATOM 1358 CD1 LEU A 90 -15.325 -14.746 48.315 1.00 32.47 C ATOM 1359 CD2 LEU A 90 -15.406 -12.348 47.601 1.00 32.07 C ATOM 1360 HA LEU A 90 -13.293 -11.068 48.914 1.00 0.00 H ATOM 1361 HB2 LEU A 90 -13.020 -14.038 49.458 1.00 0.00 H ATOM 1362 HB3 LEU A 90 -14.310 -12.982 50.077 1.00 0.00 H ATOM 1363 HG LEU A 90 -13.829 -13.705 47.189 1.00 0.00 H ATOM 1364 HD21 LEU A 90 -16.072 -12.088 48.424 1.00 0.00 H ATOM 1365 HD22 LEU A 90 -14.791 -11.486 47.343 1.00 0.00 H ATOM 1366 HD23 LEU A 90 -15.997 -12.646 46.735 1.00 0.00 H ATOM 1367 HD11 LEU A 90 -14.660 -15.582 48.533 1.00 0.00 H ATOM 1368 HD12 LEU A 90 -15.969 -14.559 49.175 1.00 0.00 H ATOM 1369 HD13 LEU A 90 -15.938 -14.985 47.446 1.00 0.00 H ATOM 1370 H LEU A 90 -11.425 -13.074 47.777 1.00 0.00 H ATOM 1371 N LYS A 91 -12.651 -10.986 51.333 1.00 31.85 N ATOM 1372 CA LYS A 91 -12.065 -10.566 52.599 1.00 32.21 C ATOM 1373 C LYS A 91 -12.815 -11.154 53.783 1.00 32.19 C ATOM 1374 O LYS A 91 -13.937 -11.655 53.636 1.00 32.61 O ATOM 1375 CB LYS A 91 -12.043 -9.032 52.696 1.00 32.39 C ATOM 1376 CG LYS A 91 -11.655 -8.312 51.392 1.00 33.60 C ATOM 1377 CD LYS A 91 -10.206 -8.588 51.009 1.00 35.93 C ATOM 1378 CE LYS A 91 -9.861 -7.994 49.653 1.00 36.65 C ATOM 1379 NZ LYS A 91 -8.392 -8.043 49.423 1.00 37.98 N ATOM 1380 HA LYS A 91 -11.042 -10.941 52.630 1.00 0.00 H ATOM 1381 HB2 LYS A 91 -13.038 -8.695 52.987 1.00 0.00 H ATOM 1382 HB3 LYS A 91 -11.325 -8.750 53.467 1.00 0.00 H ATOM 1383 HG2 LYS A 91 -12.306 -8.659 50.589 1.00 0.00 H ATOM 1384 HG3 LYS A 91 -11.787 -7.239 51.527 1.00 0.00 H ATOM 1385 HD2 LYS A 91 -9.551 -8.151 51.763 1.00 0.00 H ATOM 1386 HD3 LYS A 91 -10.049 -9.666 50.973 1.00 0.00 H ATOM 1387 HE2 LYS A 91 -10.196 -6.957 49.619 1.00 0.00 H ATOM 1388 HE3 LYS A 91 -10.366 -8.563 48.872 1.00 0.00 H ATOM 1389 HZ1 LYS A 91 -7.908 -7.498 50.165 1.00 0.00 H ATOM 1390 HZ2 LYS A 91 -8.071 -9.032 49.452 1.00 0.00 H ATOM 1391 HZ3 LYS A 91 -8.174 -7.633 48.492 1.00 0.00 H ATOM 1392 H LYS A 91 -13.625 -10.696 51.112 1.00 0.00 H ATOM 1393 N HIS A 92 -12.188 -11.084 54.954 1.00 31.88 N ATOM 1394 CA HIS A 92 -12.797 -11.538 56.198 1.00 31.64 C ATOM 1395 C HIS A 92 -13.691 -10.413 56.732 1.00 31.97 C ATOM 1396 O HIS A 92 -13.233 -9.547 57.488 1.00 31.93 O ATOM 1397 CB HIS A 92 -11.708 -11.923 57.211 1.00 31.05 C ATOM 1398 CG HIS A 92 -10.787 -13.014 56.739 1.00 29.91 C ATOM 1399 ND1 HIS A 92 -9.733 -12.782 55.879 1.00 27.68 N ATOM 1400 CD2 HIS A 92 -10.759 -14.341 57.016 1.00 28.48 C ATOM 1401 CE1 HIS A 92 -9.097 -13.918 55.646 1.00 27.55 C ATOM 1402 NE2 HIS A 92 -9.699 -14.879 56.324 1.00 28.06 N ATOM 1403 HA HIS A 92 -13.405 -12.426 56.026 1.00 0.00 H ATOM 1404 HB2 HIS A 92 -11.109 -11.037 57.423 1.00 0.00 H ATOM 1405 HB3 HIS A 92 -12.195 -12.258 58.127 1.00 0.00 H ATOM 1406 HD2 HIS A 92 -11.448 -14.881 57.666 1.00 0.00 H ATOM 1407 HE1 HIS A 92 -8.225 -14.041 55.004 1.00 0.00 H ATOM 1408 H HIS A 92 -11.226 -10.690 54.983 1.00 0.00 H ATOM 1409 N THR A 93 -14.964 -10.435 56.330 1.00 32.07 N ATOM 1410 CA THR A 93 -15.875 -9.305 56.555 1.00 32.37 C ATOM 1411 C THR A 93 -16.670 -9.361 57.856 1.00 32.49 C ATOM 1412 O THR A 93 -17.151 -8.333 58.328 1.00 32.70 O ATOM 1413 CB THR A 93 -16.865 -9.133 55.375 1.00 32.17 C ATOM 1414 OG1 THR A 93 -17.614 -10.342 55.204 1.00 32.65 O ATOM 1415 CG2 THR A 93 -16.127 -8.946 54.046 1.00 32.26 C ATOM 1416 HA THR A 93 -15.208 -8.446 56.631 1.00 0.00 H ATOM 1417 HB THR A 93 -17.486 -8.268 55.609 1.00 0.00 H ATOM 1418 HG1 THR A 93 -18.118 -10.537 56.034 1.00 0.00 H ATOM 1419 HG23 THR A 93 -15.526 -8.038 54.090 1.00 0.00 H ATOM 1420 HG21 THR A 93 -15.479 -9.804 53.868 1.00 0.00 H ATOM 1421 HG22 THR A 93 -16.853 -8.863 53.237 1.00 0.00 H ATOM 1422 H THR A 93 -15.322 -11.280 55.841 1.00 0.00 H ATOM 1423 N GLY A 94 -16.833 -10.549 58.426 1.00 32.68 N ATOM 1424 CA GLY A 94 -17.598 -10.669 59.651 1.00 33.03 C ATOM 1425 C GLY A 94 -17.831 -12.088 60.110 1.00 33.11 C ATOM 1426 O GLY A 94 -17.247 -13.017 59.554 1.00 33.50 O ATOM 1427 HA3 GLY A 94 -18.569 -10.199 59.493 1.00 0.00 H ATOM 1428 HA2 GLY A 94 -17.063 -10.140 60.440 1.00 0.00 H ATOM 1429 H GLY A 94 -16.411 -11.395 57.993 1.00 0.00 H ATOM 1430 N PRO A 95 -18.682 -12.258 61.126 1.00 33.08 N ATOM 1431 CA PRO A 95 -19.055 -13.590 61.620 1.00 32.90 C ATOM 1432 C PRO A 95 -19.619 -14.430 60.487 1.00 32.77 C ATOM 1433 O PRO A 95 -20.256 -13.868 59.595 1.00 32.77 O ATOM 1434 CB PRO A 95 -20.164 -13.287 62.634 1.00 32.89 C ATOM 1435 CG PRO A 95 -19.883 -11.891 63.085 1.00 33.02 C ATOM 1436 CD PRO A 95 -19.360 -11.180 61.871 1.00 33.01 C ATOM 1437 HA PRO A 95 -18.214 -14.142 62.041 1.00 0.00 H ATOM 1438 HD3 PRO A 95 -20.174 -10.750 61.287 1.00 0.00 H ATOM 1439 HD2 PRO A 95 -18.659 -10.393 62.148 1.00 0.00 H ATOM 1440 HG3 PRO A 95 -19.137 -11.889 63.880 1.00 0.00 H ATOM 1441 HG2 PRO A 95 -20.795 -11.414 63.444 1.00 0.00 H ATOM 1442 HB2 PRO A 95 -21.145 -13.351 62.164 1.00 0.00 H ATOM 1443 HB3 PRO A 95 -20.119 -13.980 63.474 1.00 0.00 H ATOM 1444 N GLY A 96 -19.378 -15.738 60.518 1.00 32.60 N ATOM 1445 CA GLY A 96 -19.886 -16.644 59.501 1.00 32.24 C ATOM 1446 C GLY A 96 -18.975 -16.874 58.306 1.00 32.16 C ATOM 1447 O GLY A 96 -19.185 -17.818 57.539 1.00 32.56 O ATOM 1448 HA3 GLY A 96 -20.828 -16.238 59.131 1.00 0.00 H ATOM 1449 HA2 GLY A 96 -20.069 -17.609 59.973 1.00 0.00 H ATOM 1450 H GLY A 96 -18.807 -16.125 61.296 1.00 0.00 H ATOM 1451 N ILE A 97 -17.967 -16.022 58.137 1.00 31.48 N ATOM 1452 CA ILE A 97 -17.014 -16.178 57.039 1.00 30.67 C ATOM 1453 C ILE A 97 -16.288 -17.520 57.131 1.00 30.28 C ATOM 1454 O ILE A 97 -15.886 -17.944 58.213 1.00 29.78 O ATOM 1455 CB ILE A 97 -16.006 -14.997 57.012 1.00 30.71 C ATOM 1456 CG1 ILE A 97 -16.664 -13.737 56.428 1.00 30.30 C ATOM 1457 CG2 ILE A 97 -14.704 -15.381 56.277 1.00 30.20 C ATOM 1458 CD1 ILE A 97 -16.935 -13.779 54.917 1.00 31.53 C ATOM 1459 HA ILE A 97 -17.571 -16.165 56.102 1.00 0.00 H ATOM 1460 HB ILE A 97 -15.720 -14.765 58.038 1.00 0.00 H ATOM 1461 HG12 ILE A 97 -17.616 -13.587 56.937 1.00 0.00 H ATOM 1462 HG13 ILE A 97 -16.008 -12.890 56.629 1.00 0.00 H ATOM 1463 HD11 ILE A 97 -15.994 -13.913 54.384 1.00 0.00 H ATOM 1464 HD12 ILE A 97 -17.603 -14.610 54.692 1.00 0.00 H ATOM 1465 HD13 ILE A 97 -17.400 -12.843 54.606 1.00 0.00 H ATOM 1466 HG21 ILE A 97 -14.236 -16.223 56.786 1.00 0.00 H ATOM 1467 HG22 ILE A 97 -14.937 -15.660 55.249 1.00 0.00 H ATOM 1468 HG23 ILE A 97 -14.023 -14.530 56.278 1.00 0.00 H ATOM 1469 H ILE A 97 -17.855 -15.228 58.800 1.00 0.00 H ATOM 1470 N LEU A 98 -16.140 -18.181 55.984 1.00 29.71 N ATOM 1471 CA LEU A 98 -15.465 -19.466 55.907 1.00 29.46 C ATOM 1472 C LEU A 98 -14.154 -19.285 55.144 1.00 29.35 C ATOM 1473 O LEU A 98 -14.146 -18.822 53.998 1.00 29.32 O ATOM 1474 CB LEU A 98 -16.384 -20.490 55.229 1.00 29.33 C ATOM 1475 CG LEU A 98 -16.026 -21.972 55.093 1.00 29.75 C ATOM 1476 CD1 LEU A 98 -15.849 -22.646 56.456 1.00 29.01 C ATOM 1477 CD2 LEU A 98 -17.099 -22.697 54.253 1.00 27.92 C ATOM 1478 HA LEU A 98 -15.235 -19.842 56.904 1.00 0.00 H ATOM 1479 HB2 LEU A 98 -17.326 -20.458 55.777 1.00 0.00 H ATOM 1480 HB3 LEU A 98 -16.543 -20.125 54.214 1.00 0.00 H ATOM 1481 HG LEU A 98 -15.067 -22.041 54.580 1.00 0.00 H ATOM 1482 HD21 LEU A 98 -18.067 -22.604 54.745 1.00 0.00 H ATOM 1483 HD22 LEU A 98 -17.149 -22.246 53.262 1.00 0.00 H ATOM 1484 HD23 LEU A 98 -16.836 -23.751 54.161 1.00 0.00 H ATOM 1485 HD11 LEU A 98 -15.048 -22.150 57.004 1.00 0.00 H ATOM 1486 HD12 LEU A 98 -16.778 -22.570 57.021 1.00 0.00 H ATOM 1487 HD13 LEU A 98 -15.596 -23.696 56.310 1.00 0.00 H ATOM 1488 H LEU A 98 -16.521 -17.762 55.112 1.00 0.00 H ATOM 1489 N SER A 99 -13.044 -19.641 55.785 1.00 29.06 N ATOM 1490 CA SER A 99 -11.722 -19.331 55.246 1.00 28.96 C ATOM 1491 C SER A 99 -10.716 -20.469 55.470 1.00 29.18 C ATOM 1492 O SER A 99 -10.876 -21.273 56.387 1.00 29.59 O ATOM 1493 CB SER A 99 -11.226 -18.016 55.860 1.00 28.52 C ATOM 1494 OG SER A 99 -9.979 -17.615 55.327 1.00 28.44 O ATOM 1495 HA SER A 99 -11.809 -19.218 54.165 1.00 0.00 H ATOM 1496 HB2 SER A 99 -11.122 -18.148 56.937 1.00 0.00 H ATOM 1497 HB3 SER A 99 -11.961 -17.236 55.661 1.00 0.00 H ATOM 1498 HG SER A 99 -9.698 -16.765 55.750 1.00 0.00 H ATOM 1499 H SER A 99 -13.119 -20.151 56.689 1.00 0.00 H ATOM 1500 N MET A 100 -9.686 -20.538 54.628 1.00 29.00 N ATOM 1501 CA MET A 100 -8.705 -21.622 54.699 1.00 28.80 C ATOM 1502 C MET A 100 -7.629 -21.361 55.752 1.00 29.02 C ATOM 1503 O MET A 100 -6.979 -20.312 55.741 1.00 28.74 O ATOM 1504 CB MET A 100 -8.032 -21.832 53.339 1.00 28.71 C ATOM 1505 CG MET A 100 -8.880 -22.518 52.279 1.00 28.19 C ATOM 1506 SD MET A 100 -9.532 -24.140 52.734 1.00 28.95 S ATOM 1507 CE MET A 100 -8.061 -25.174 52.612 1.00 27.61 C ATOM 1508 HA MET A 100 -9.254 -22.519 54.985 1.00 0.00 H ATOM 1509 HB2 MET A 100 -7.742 -20.854 52.954 1.00 0.00 H ATOM 1510 HB3 MET A 100 -7.140 -22.438 53.497 1.00 0.00 H ATOM 1511 HG2 MET A 100 -8.267 -22.641 51.386 1.00 0.00 H ATOM 1512 HG3 MET A 100 -9.725 -21.868 52.052 1.00 0.00 H ATOM 1513 HE1 MET A 100 -7.675 -25.136 51.593 1.00 0.00 H ATOM 1514 HE2 MET A 100 -7.302 -24.807 53.303 1.00 0.00 H ATOM 1515 HE3 MET A 100 -8.319 -26.202 52.866 1.00 0.00 H ATOM 1516 H MET A 100 -9.576 -19.802 53.901 1.00 0.00 H ATOM 1517 N ALA A 101 -7.449 -22.315 56.663 1.00 29.19 N ATOM 1518 CA ALA A 101 -6.289 -22.317 57.545 1.00 29.36 C ATOM 1519 C ALA A 101 -5.094 -22.746 56.706 1.00 29.50 C ATOM 1520 O ALA A 101 -5.258 -23.449 55.712 1.00 30.09 O ATOM 1521 CB ALA A 101 -6.500 -23.268 58.713 1.00 29.14 C ATOM 1522 HA ALA A 101 -6.126 -21.327 57.970 1.00 0.00 H ATOM 1523 HB1 ALA A 101 -7.375 -22.954 59.283 1.00 0.00 H ATOM 1524 HB2 ALA A 101 -6.656 -24.278 58.334 1.00 0.00 H ATOM 1525 HB3 ALA A 101 -5.621 -23.252 59.357 1.00 0.00 H ATOM 1526 H ALA A 101 -8.152 -23.076 56.747 1.00 0.00 H ATOM 1527 N ASN A 102 -3.898 -22.314 57.084 1.00 29.62 N ATOM 1528 CA ASN A 102 -2.688 -22.719 56.370 1.00 29.86 C ATOM 1529 C ASN A 102 -1.474 -22.694 57.278 1.00 30.14 C ATOM 1530 O ASN A 102 -1.599 -22.451 58.480 1.00 29.54 O ATOM 1531 CB ASN A 102 -2.450 -21.850 55.120 1.00 29.81 C ATOM 1532 CG ASN A 102 -2.310 -20.370 55.445 1.00 30.30 C ATOM 1533 OD1 ASN A 102 -1.493 -19.981 56.277 1.00 31.51 O ATOM 1534 ND2 ASN A 102 -3.106 -19.538 54.780 1.00 30.11 N ATOM 1535 HA ASN A 102 -2.841 -23.746 56.039 1.00 0.00 H ATOM 1536 HB2 ASN A 102 -1.536 -22.187 54.631 1.00 0.00 H ATOM 1537 HB3 ASN A 102 -3.293 -21.979 54.441 1.00 0.00 H ATOM 1538 HD22 ASN A 102 -3.783 -19.911 54.084 1.00 0.00 H ATOM 1539 HD21 ASN A 102 -3.051 -18.514 54.956 1.00 0.00 H ATOM 1540 H ASN A 102 -3.820 -21.677 57.902 1.00 0.00 H ATOM 1541 N ALA A 103 -0.307 -22.964 56.698 1.00 30.55 N ATOM 1542 CA ALA A 103 0.957 -22.841 57.412 1.00 31.34 C ATOM 1543 C ALA A 103 1.910 -21.916 56.651 1.00 31.73 C ATOM 1544 O ALA A 103 3.105 -22.203 56.512 1.00 32.36 O ATOM 1545 CB ALA A 103 1.577 -24.219 57.628 1.00 31.32 C ATOM 1546 HA ALA A 103 0.771 -22.398 58.390 1.00 0.00 H ATOM 1547 HB1 ALA A 103 0.895 -24.835 58.213 1.00 0.00 H ATOM 1548 HB2 ALA A 103 1.757 -24.691 56.662 1.00 0.00 H ATOM 1549 HB3 ALA A 103 2.521 -24.112 58.163 1.00 0.00 H ATOM 1550 H ALA A 103 -0.297 -23.272 55.705 1.00 0.00 H ATOM 1551 N GLY A 104 1.371 -20.798 56.172 1.00 32.16 N ATOM 1552 CA GLY A 104 2.114 -19.864 55.339 1.00 32.54 C ATOM 1553 C GLY A 104 1.616 -19.924 53.904 1.00 32.80 C ATOM 1554 O GLY A 104 0.661 -20.651 53.619 1.00 33.00 O ATOM 1555 HA3 GLY A 104 3.172 -20.123 55.364 1.00 0.00 H ATOM 1556 HA2 GLY A 104 1.980 -18.853 55.724 1.00 0.00 H ATOM 1557 H GLY A 104 0.380 -20.583 56.402 1.00 0.00 H ATOM 1558 N PRO A 105 2.250 -19.174 53.001 1.00 33.13 N ATOM 1559 CA PRO A 105 1.811 -19.101 51.599 1.00 33.15 C ATOM 1560 C PRO A 105 1.763 -20.454 50.885 1.00 33.29 C ATOM 1561 O PRO A 105 2.678 -21.277 51.042 1.00 33.41 O ATOM 1562 CB PRO A 105 2.871 -18.201 50.951 1.00 33.12 C ATOM 1563 CG PRO A 105 3.364 -17.370 52.071 1.00 33.31 C ATOM 1564 CD PRO A 105 3.418 -18.306 53.252 1.00 33.13 C ATOM 1565 HA PRO A 105 0.788 -18.731 51.530 1.00 0.00 H ATOM 1566 HD3 PRO A 105 4.345 -18.880 53.262 1.00 0.00 H ATOM 1567 HD2 PRO A 105 3.316 -17.765 54.193 1.00 0.00 H ATOM 1568 HG3 PRO A 105 2.680 -16.544 52.266 1.00 0.00 H ATOM 1569 HG2 PRO A 105 4.355 -16.975 51.849 1.00 0.00 H ATOM 1570 HB2 PRO A 105 3.678 -18.797 50.525 1.00 0.00 H ATOM 1571 HB3 PRO A 105 2.429 -17.580 50.172 1.00 0.00 H ATOM 1572 N ASN A 106 0.696 -20.660 50.111 1.00 33.01 N ATOM 1573 CA ASN A 106 0.515 -21.848 49.269 1.00 33.16 C ATOM 1574 C ASN A 106 0.676 -23.184 50.006 1.00 33.01 C ATOM 1575 O ASN A 106 1.392 -24.079 49.545 1.00 32.82 O ATOM 1576 CB ASN A 106 1.422 -21.781 48.027 1.00 33.13 C ATOM 1577 CG ASN A 106 1.327 -20.445 47.309 1.00 33.70 C ATOM 1578 OD1 ASN A 106 0.237 -19.990 46.963 1.00 34.18 O ATOM 1579 ND2 ASN A 106 2.473 -19.802 47.094 1.00 33.33 N ATOM 1580 HA ASN A 106 -0.528 -21.826 48.953 1.00 0.00 H ATOM 1581 HB2 ASN A 106 2.455 -21.938 48.339 1.00 0.00 H ATOM 1582 HB3 ASN A 106 1.128 -22.571 47.336 1.00 0.00 H ATOM 1583 HD22 ASN A 106 3.372 -20.224 47.403 1.00 0.00 H ATOM 1584 HD21 ASN A 106 2.469 -18.878 46.617 1.00 0.00 H ATOM 1585 H ASN A 106 -0.051 -19.936 50.104 1.00 0.00 H ATOM 1586 N THR A 107 0.014 -23.301 51.159 1.00 32.71 N ATOM 1587 CA THR A 107 -0.009 -24.553 51.914 1.00 32.34 C ATOM 1588 C THR A 107 -1.438 -24.951 52.302 1.00 32.35 C ATOM 1589 O THR A 107 -1.654 -25.550 53.359 1.00 32.40 O ATOM 1590 CB THR A 107 0.863 -24.457 53.189 1.00 32.44 C ATOM 1591 OG1 THR A 107 0.364 -23.406 54.028 1.00 31.82 O ATOM 1592 CG2 THR A 107 2.301 -24.042 52.868 1.00 32.41 C ATOM 1593 HA THR A 107 0.403 -25.322 51.260 1.00 0.00 H ATOM 1594 HB THR A 107 0.834 -25.441 53.658 1.00 0.00 H ATOM 1595 HG1 THR A 107 0.400 -22.548 53.536 1.00 0.00 H ATOM 1596 HG23 THR A 107 2.760 -24.794 52.227 1.00 0.00 H ATOM 1597 HG21 THR A 107 2.294 -23.080 52.355 1.00 0.00 H ATOM 1598 HG22 THR A 107 2.869 -23.957 53.795 1.00 0.00 H ATOM 1599 H THR A 107 -0.501 -22.478 51.531 1.00 0.00 H ATOM 1600 N ASN A 108 -2.414 -24.610 51.460 1.00 32.08 N ATOM 1601 CA ASN A 108 -3.799 -25.009 51.722 1.00 31.62 C ATOM 1602 C ASN A 108 -3.945 -26.520 51.666 1.00 31.20 C ATOM 1603 O ASN A 108 -3.456 -27.160 50.735 1.00 30.95 O ATOM 1604 CB ASN A 108 -4.768 -24.337 50.744 1.00 31.73 C ATOM 1605 CG ASN A 108 -4.671 -22.831 50.779 1.00 31.78 C ATOM 1606 OD1 ASN A 108 -5.102 -22.197 51.736 1.00 32.59 O ATOM 1607 ND2 ASN A 108 -4.095 -22.246 49.734 1.00 32.46 N ATOM 1608 HA ASN A 108 -4.054 -24.675 52.728 1.00 0.00 H ATOM 1609 HB2 ASN A 108 -4.540 -24.679 49.735 1.00 0.00 H ATOM 1610 HB3 ASN A 108 -5.786 -24.628 51.004 1.00 0.00 H ATOM 1611 HD22 ASN A 108 -3.743 -22.823 48.943 1.00 0.00 H ATOM 1612 HD21 ASN A 108 -3.996 -21.211 49.707 1.00 0.00 H ATOM 1613 H ASN A 108 -2.190 -24.056 50.609 1.00 0.00 H ATOM 1614 N GLY A 109 -4.595 -27.083 52.681 1.00 30.90 N ATOM 1615 CA GLY A 109 -4.832 -28.514 52.754 1.00 30.98 C ATOM 1616 C GLY A 109 -6.320 -28.807 52.816 1.00 30.88 C ATOM 1617 O GLY A 109 -7.024 -28.699 51.810 1.00 30.91 O ATOM 1618 HA3 GLY A 109 -4.351 -28.912 53.647 1.00 0.00 H ATOM 1619 HA2 GLY A 109 -4.409 -28.993 51.871 1.00 0.00 H ATOM 1620 H GLY A 109 -4.946 -26.477 53.450 1.00 0.00 H ATOM 1621 N SER A 110 -6.792 -29.171 54.003 1.00 30.44 N ATOM 1622 CA SER A 110 -8.216 -29.383 54.246 1.00 30.35 C ATOM 1623 C SER A 110 -8.711 -28.572 55.442 1.00 30.13 C ATOM 1624 O SER A 110 -9.910 -28.507 55.698 1.00 30.10 O ATOM 1625 CB SER A 110 -8.498 -30.861 54.486 1.00 30.24 C ATOM 1626 OG SER A 110 -7.739 -31.346 55.578 1.00 30.35 O ATOM 1627 HA SER A 110 -8.751 -29.046 53.358 1.00 0.00 H ATOM 1628 HB2 SER A 110 -8.237 -31.425 53.590 1.00 0.00 H ATOM 1629 HB3 SER A 110 -9.558 -30.993 54.701 1.00 0.00 H ATOM 1630 HG SER A 110 -7.976 -30.838 56.394 1.00 0.00 H ATOM 1631 H SER A 110 -6.123 -29.310 54.787 1.00 0.00 H ATOM 1632 N GLN A 111 -7.788 -27.948 56.163 1.00 29.83 N ATOM 1633 CA GLN A 111 -8.148 -27.189 57.357 1.00 29.65 C ATOM 1634 C GLN A 111 -8.749 -25.826 57.027 1.00 29.43 C ATOM 1635 O GLN A 111 -8.292 -25.126 56.119 1.00 28.93 O ATOM 1636 CB GLN A 111 -6.951 -27.042 58.287 1.00 29.64 C ATOM 1637 CG GLN A 111 -6.660 -28.292 59.112 1.00 30.55 C ATOM 1638 CD GLN A 111 -5.543 -28.077 60.113 1.00 30.85 C ATOM 1639 OE1 GLN A 111 -5.673 -27.261 61.033 1.00 31.22 O ATOM 1640 NE2 GLN A 111 -4.439 -28.796 59.935 1.00 30.08 N ATOM 1641 HA GLN A 111 -8.922 -27.759 57.870 1.00 0.00 H ATOM 1642 HB2 GLN A 111 -6.072 -26.815 57.684 1.00 0.00 H ATOM 1643 HB3 GLN A 111 -7.145 -26.215 58.970 1.00 0.00 H ATOM 1644 HG2 GLN A 111 -7.564 -28.574 59.651 1.00 0.00 H ATOM 1645 HG3 GLN A 111 -6.375 -29.099 58.437 1.00 0.00 H ATOM 1646 HE22 GLN A 111 -4.379 -29.470 59.145 1.00 0.00 H ATOM 1647 HE21 GLN A 111 -3.635 -28.685 60.586 1.00 0.00 H ATOM 1648 H GLN A 111 -6.791 -28.001 55.872 1.00 0.00 H ATOM 1649 N PHE A 112 -9.776 -25.465 57.789 1.00 29.17 N ATOM 1650 CA PHE A 112 -10.543 -24.248 57.563 1.00 29.29 C ATOM 1651 C PHE A 112 -10.914 -23.646 58.914 1.00 29.31 C ATOM 1652 O PHE A 112 -10.709 -24.279 59.957 1.00 29.20 O ATOM 1653 CB PHE A 112 -11.820 -24.581 56.777 1.00 28.91 C ATOM 1654 CG PHE A 112 -12.725 -25.552 57.489 1.00 29.12 C ATOM 1655 CD1 PHE A 112 -12.505 -26.929 57.394 1.00 28.56 C ATOM 1656 CD2 PHE A 112 -13.779 -25.093 58.275 1.00 28.08 C ATOM 1657 CE1 PHE A 112 -13.331 -27.829 58.064 1.00 28.58 C ATOM 1658 CE2 PHE A 112 -14.606 -25.986 58.952 1.00 28.45 C ATOM 1659 CZ PHE A 112 -14.377 -27.357 58.850 1.00 28.91 C ATOM 1660 HA PHE A 112 -9.950 -23.536 56.990 1.00 0.00 H ATOM 1661 HB2 PHE A 112 -12.371 -23.657 56.605 1.00 0.00 H ATOM 1662 HB3 PHE A 112 -11.533 -25.015 55.819 1.00 0.00 H ATOM 1663 HD2 PHE A 112 -13.959 -24.021 58.361 1.00 0.00 H ATOM 1664 HE2 PHE A 112 -15.430 -25.614 59.560 1.00 0.00 H ATOM 1665 HZ PHE A 112 -15.017 -28.058 59.385 1.00 0.00 H ATOM 1666 HE1 PHE A 112 -13.158 -28.901 57.972 1.00 0.00 H ATOM 1667 HD1 PHE A 112 -11.679 -27.303 56.789 1.00 0.00 H ATOM 1668 H PHE A 112 -10.044 -26.080 58.584 1.00 0.00 H ATOM 1669 N PHE A 113 -11.476 -22.441 58.891 1.00 29.19 N ATOM 1670 CA PHE A 113 -12.073 -21.856 60.087 1.00 29.76 C ATOM 1671 C PHE A 113 -13.353 -21.102 59.774 1.00 30.20 C ATOM 1672 O PHE A 113 -13.486 -20.508 58.703 1.00 30.63 O ATOM 1673 CB PHE A 113 -11.079 -20.957 60.846 1.00 29.49 C ATOM 1674 CG PHE A 113 -10.482 -19.845 60.016 1.00 29.18 C ATOM 1675 CD1 PHE A 113 -9.454 -20.104 59.099 1.00 28.86 C ATOM 1676 CD2 PHE A 113 -10.917 -18.534 60.178 1.00 29.27 C ATOM 1677 CE1 PHE A 113 -8.879 -19.078 58.352 1.00 28.32 C ATOM 1678 CE2 PHE A 113 -10.354 -17.490 59.426 1.00 28.66 C ATOM 1679 CZ PHE A 113 -9.329 -17.767 58.511 1.00 28.17 C ATOM 1680 HA PHE A 113 -12.332 -22.689 60.741 1.00 0.00 H ATOM 1681 HB2 PHE A 113 -11.601 -20.509 61.691 1.00 0.00 H ATOM 1682 HB3 PHE A 113 -10.266 -21.583 61.214 1.00 0.00 H ATOM 1683 HD2 PHE A 113 -11.705 -18.314 60.898 1.00 0.00 H ATOM 1684 HE2 PHE A 113 -10.713 -16.469 59.553 1.00 0.00 H ATOM 1685 HZ PHE A 113 -8.885 -16.961 57.926 1.00 0.00 H ATOM 1686 HE1 PHE A 113 -8.079 -19.299 57.645 1.00 0.00 H ATOM 1687 HD1 PHE A 113 -9.098 -21.126 58.968 1.00 0.00 H ATOM 1688 H PHE A 113 -11.490 -21.904 58.001 1.00 0.00 H ATOM 1689 N ILE A 114 -14.301 -21.155 60.703 1.00 30.85 N ATOM 1690 CA ILE A 114 -15.510 -20.344 60.622 1.00 31.21 C ATOM 1691 C ILE A 114 -15.326 -19.161 61.567 1.00 31.54 C ATOM 1692 O ILE A 114 -15.107 -19.349 62.768 1.00 31.83 O ATOM 1693 CB ILE A 114 -16.759 -21.163 61.016 1.00 31.42 C ATOM 1694 CG1 ILE A 114 -16.845 -22.466 60.202 1.00 32.33 C ATOM 1695 CG2 ILE A 114 -18.029 -20.326 60.821 1.00 31.14 C ATOM 1696 CD1 ILE A 114 -17.641 -23.584 60.892 1.00 32.91 C ATOM 1697 HA ILE A 114 -15.665 -20.002 59.599 1.00 0.00 H ATOM 1698 HB ILE A 114 -16.672 -21.428 62.070 1.00 0.00 H ATOM 1699 HG12 ILE A 114 -17.323 -22.243 59.248 1.00 0.00 H ATOM 1700 HG13 ILE A 114 -15.832 -22.826 60.024 1.00 0.00 H ATOM 1701 HD11 ILE A 114 -17.170 -23.830 61.844 1.00 0.00 H ATOM 1702 HD12 ILE A 114 -18.662 -23.246 61.067 1.00 0.00 H ATOM 1703 HD13 ILE A 114 -17.654 -24.467 60.253 1.00 0.00 H ATOM 1704 HG21 ILE A 114 -17.975 -19.435 61.447 1.00 0.00 H ATOM 1705 HG22 ILE A 114 -18.112 -20.032 59.775 1.00 0.00 H ATOM 1706 HG23 ILE A 114 -18.900 -20.918 61.103 1.00 0.00 H ATOM 1707 H ILE A 114 -14.177 -21.795 61.513 1.00 0.00 H ATOM 1708 N CYS A 115 -15.390 -17.948 61.026 1.00 31.76 N ATOM 1709 CA CYS A 115 -15.221 -16.742 61.836 1.00 31.97 C ATOM 1710 C CYS A 115 -16.441 -16.463 62.707 1.00 31.94 C ATOM 1711 O CYS A 115 -17.575 -16.635 62.270 1.00 31.69 O ATOM 1712 CB CYS A 115 -14.946 -15.528 60.949 1.00 32.10 C ATOM 1713 SG CYS A 115 -13.448 -15.633 59.951 1.00 32.52 S ATOM 1714 HA CYS A 115 -14.367 -16.919 62.490 1.00 0.00 H ATOM 1715 HB2 CYS A 115 -14.863 -14.652 61.592 1.00 0.00 H ATOM 1716 HB3 CYS A 115 -15.793 -15.403 60.275 1.00 0.00 H ATOM 1717 HG CYS A 115 -13.315 -14.482 59.201 1.00 0.00 H ATOM 1718 H CYS A 115 -15.564 -17.855 60.005 1.00 0.00 H ATOM 1719 N THR A 116 -16.203 -16.040 63.944 1.00 32.08 N ATOM 1720 CA THR A 116 -17.286 -15.538 64.788 1.00 32.34 C ATOM 1721 C THR A 116 -17.139 -14.037 65.017 1.00 32.58 C ATOM 1722 O THR A 116 -17.854 -13.448 65.836 1.00 32.79 O ATOM 1723 CB THR A 116 -17.382 -16.305 66.127 1.00 32.39 C ATOM 1724 OG1 THR A 116 -16.088 -16.385 66.745 1.00 32.44 O ATOM 1725 CG2 THR A 116 -17.780 -17.768 65.878 1.00 31.89 C ATOM 1726 HA THR A 116 -18.222 -15.713 64.258 1.00 0.00 H ATOM 1727 HB THR A 116 -18.109 -15.777 66.744 1.00 0.00 H ATOM 1728 HG1 THR A 116 -16.162 -16.878 67.601 1.00 0.00 H ATOM 1729 HG23 THR A 116 -18.762 -17.801 65.405 1.00 0.00 H ATOM 1730 HG21 THR A 116 -17.045 -18.237 65.224 1.00 0.00 H ATOM 1731 HG22 THR A 116 -17.815 -18.301 66.828 1.00 0.00 H ATOM 1732 H THR A 116 -15.233 -16.066 64.317 1.00 0.00 H ATOM 1733 N ALA A 117 -16.204 -13.434 64.281 1.00 32.49 N ATOM 1734 CA ALA A 117 -15.998 -11.990 64.264 1.00 32.39 C ATOM 1735 C ALA A 117 -15.356 -11.601 62.942 1.00 32.30 C ATOM 1736 O ALA A 117 -14.866 -12.456 62.211 1.00 32.43 O ATOM 1737 CB ALA A 117 -15.106 -11.554 65.442 1.00 32.70 C ATOM 1738 HA ALA A 117 -16.959 -11.486 64.368 1.00 0.00 H ATOM 1739 HB1 ALA A 117 -15.585 -11.831 66.381 1.00 0.00 H ATOM 1740 HB2 ALA A 117 -14.138 -12.050 65.366 1.00 0.00 H ATOM 1741 HB3 ALA A 117 -14.966 -10.474 65.409 1.00 0.00 H ATOM 1742 H ALA A 117 -15.588 -14.026 63.687 1.00 0.00 H ATOM 1743 N LYS A 118 -15.369 -10.309 62.628 1.00 32.31 N ATOM 1744 CA LYS A 118 -14.564 -9.786 61.530 1.00 32.20 C ATOM 1745 C LYS A 118 -13.092 -10.018 61.864 1.00 31.82 C ATOM 1746 O LYS A 118 -12.637 -9.624 62.935 1.00 32.07 O ATOM 1747 CB LYS A 118 -14.846 -8.294 61.350 1.00 32.23 C ATOM 1748 CG LYS A 118 -14.122 -7.649 60.197 1.00 33.11 C ATOM 1749 CD LYS A 118 -14.506 -6.189 60.073 1.00 35.06 C ATOM 1750 CE LYS A 118 -14.308 -5.690 58.659 1.00 35.72 C ATOM 1751 NZ LYS A 118 -14.806 -4.295 58.517 1.00 37.42 N ATOM 1752 HA LYS A 118 -14.812 -10.294 60.598 1.00 0.00 H ATOM 1753 HB2 LYS A 118 -15.917 -8.168 61.192 1.00 0.00 H ATOM 1754 HB3 LYS A 118 -14.552 -7.780 62.265 1.00 0.00 H ATOM 1755 HG2 LYS A 118 -13.047 -7.724 60.362 1.00 0.00 H ATOM 1756 HG3 LYS A 118 -14.384 -8.168 59.275 1.00 0.00 H ATOM 1757 HD2 LYS A 118 -15.554 -6.072 60.348 1.00 0.00 H ATOM 1758 HD3 LYS A 118 -13.886 -5.599 60.749 1.00 0.00 H ATOM 1759 HE2 LYS A 118 -14.854 -6.336 57.972 1.00 0.00 H ATOM 1760 HE3 LYS A 118 -13.246 -5.717 58.415 1.00 0.00 H ATOM 1761 HZ1 LYS A 118 -15.820 -4.265 58.745 1.00 0.00 H ATOM 1762 HZ2 LYS A 118 -14.285 -3.674 59.169 1.00 0.00 H ATOM 1763 HZ3 LYS A 118 -14.660 -3.974 57.539 1.00 0.00 H ATOM 1764 H LYS A 118 -15.966 -9.658 63.177 1.00 0.00 H ATOM 1765 N THR A 119 -12.363 -10.679 60.964 1.00 31.45 N ATOM 1766 CA THR A 119 -10.927 -10.931 61.157 1.00 31.01 C ATOM 1767 C THR A 119 -10.086 -10.261 60.060 1.00 30.82 C ATOM 1768 O THR A 119 -9.417 -10.930 59.265 1.00 30.87 O ATOM 1769 CB THR A 119 -10.622 -12.456 61.241 1.00 31.08 C ATOM 1770 OG1 THR A 119 -11.031 -13.096 60.025 1.00 31.41 O ATOM 1771 CG2 THR A 119 -11.477 -13.144 62.309 1.00 29.67 C ATOM 1772 HA THR A 119 -10.646 -10.483 62.110 1.00 0.00 H ATOM 1773 HB THR A 119 -9.556 -12.542 61.451 1.00 0.00 H ATOM 1774 HG1 THR A 119 -10.536 -12.702 59.264 1.00 0.00 H ATOM 1775 HG23 THR A 119 -11.241 -12.725 63.287 1.00 0.00 H ATOM 1776 HG21 THR A 119 -12.532 -12.982 62.088 1.00 0.00 H ATOM 1777 HG22 THR A 119 -11.265 -14.213 62.310 1.00 0.00 H ATOM 1778 H THR A 119 -12.824 -11.027 60.099 1.00 0.00 H ATOM 1779 N GLU A 120 -10.119 -8.932 60.039 1.00 30.52 N ATOM 1780 CA GLU A 120 -9.465 -8.141 58.994 1.00 30.15 C ATOM 1781 C GLU A 120 -7.955 -8.368 58.860 1.00 29.77 C ATOM 1782 O GLU A 120 -7.415 -8.286 57.762 1.00 29.67 O ATOM 1783 CB GLU A 120 -9.748 -6.647 59.186 1.00 30.02 C ATOM 1784 CG GLU A 120 -9.457 -5.819 57.940 1.00 30.25 C ATOM 1785 CD GLU A 120 -9.835 -4.362 58.085 1.00 30.50 C ATOM 1786 OE1 GLU A 120 -9.155 -3.510 57.470 1.00 30.61 O ATOM 1787 OE2 GLU A 120 -10.811 -4.070 58.806 1.00 32.04 O ATOM 1788 HA GLU A 120 -9.904 -8.497 58.062 1.00 0.00 H ATOM 1789 HB2 GLU A 120 -10.799 -6.523 59.448 1.00 0.00 H ATOM 1790 HB3 GLU A 120 -9.126 -6.278 60.001 1.00 0.00 H ATOM 1791 HG2 GLU A 120 -8.390 -5.880 57.726 1.00 0.00 H ATOM 1792 HG3 GLU A 120 -10.018 -6.240 57.106 1.00 0.00 H ATOM 1793 H GLU A 120 -10.630 -8.434 60.795 1.00 0.00 H ATOM 1794 N TRP A 121 -7.280 -8.648 59.971 1.00 29.49 N ATOM 1795 CA TRP A 121 -5.829 -8.854 59.954 1.00 29.10 C ATOM 1796 C TRP A 121 -5.417 -10.084 59.143 1.00 28.98 C ATOM 1797 O TRP A 121 -4.233 -10.269 58.847 1.00 28.59 O ATOM 1798 CB TRP A 121 -5.276 -8.952 61.381 1.00 28.90 C ATOM 1799 CG TRP A 121 -5.836 -10.093 62.179 1.00 28.14 C ATOM 1800 CD1 TRP A 121 -5.271 -11.324 62.363 1.00 28.12 C ATOM 1801 CD2 TRP A 121 -7.063 -10.103 62.923 1.00 27.49 C ATOM 1802 NE1 TRP A 121 -6.069 -12.100 63.170 1.00 27.10 N ATOM 1803 CE2 TRP A 121 -7.179 -11.379 63.525 1.00 26.80 C ATOM 1804 CE3 TRP A 121 -8.076 -9.158 63.149 1.00 26.48 C ATOM 1805 CZ2 TRP A 121 -8.266 -11.736 64.327 1.00 26.54 C ATOM 1806 CZ3 TRP A 121 -9.158 -9.513 63.942 1.00 26.65 C ATOM 1807 CH2 TRP A 121 -9.245 -10.794 64.522 1.00 26.99 C ATOM 1808 HA TRP A 121 -5.398 -7.983 59.461 1.00 0.00 H ATOM 1809 HB2 TRP A 121 -4.194 -9.074 61.322 1.00 0.00 H ATOM 1810 HB3 TRP A 121 -5.507 -8.023 61.902 1.00 0.00 H ATOM 1811 HE1 TRP A 121 -5.863 -13.076 63.464 1.00 0.00 H ATOM 1812 HD1 TRP A 121 -4.323 -11.645 61.931 1.00 0.00 H ATOM 1813 HZ2 TRP A 121 -8.334 -12.725 64.780 1.00 0.00 H ATOM 1814 HH2 TRP A 121 -10.109 -11.042 65.139 1.00 0.00 H ATOM 1815 HZ3 TRP A 121 -9.953 -8.789 64.119 1.00 0.00 H ATOM 1816 HE3 TRP A 121 -8.014 -8.163 62.709 1.00 0.00 H ATOM 1817 H TRP A 121 -7.793 -8.722 60.872 1.00 0.00 H ATOM 1818 N LEU A 122 -6.395 -10.918 58.791 1.00 28.89 N ATOM 1819 CA LEU A 122 -6.122 -12.147 58.044 1.00 28.96 C ATOM 1820 C LEU A 122 -6.307 -11.978 56.538 1.00 28.90 C ATOM 1821 O LEU A 122 -5.945 -12.864 55.764 1.00 28.71 O ATOM 1822 CB LEU A 122 -6.980 -13.308 58.562 1.00 28.80 C ATOM 1823 CG LEU A 122 -6.803 -13.753 60.019 1.00 29.49 C ATOM 1824 CD1 LEU A 122 -7.768 -14.911 60.332 1.00 28.97 C ATOM 1825 CD2 LEU A 122 -5.349 -14.146 60.338 1.00 28.25 C ATOM 1826 HA LEU A 122 -5.071 -12.381 58.212 1.00 0.00 H ATOM 1827 HB2 LEU A 122 -8.023 -13.018 58.438 1.00 0.00 H ATOM 1828 HB3 LEU A 122 -6.767 -14.172 57.933 1.00 0.00 H ATOM 1829 HG LEU A 122 -7.043 -12.903 60.658 1.00 0.00 H ATOM 1830 HD21 LEU A 122 -5.047 -14.972 59.693 1.00 0.00 H ATOM 1831 HD22 LEU A 122 -4.696 -13.291 60.164 1.00 0.00 H ATOM 1832 HD23 LEU A 122 -5.278 -14.453 61.381 1.00 0.00 H ATOM 1833 HD11 LEU A 122 -8.795 -14.578 60.178 1.00 0.00 H ATOM 1834 HD12 LEU A 122 -7.554 -15.750 59.670 1.00 0.00 H ATOM 1835 HD13 LEU A 122 -7.637 -15.222 61.368 1.00 0.00 H ATOM 1836 H LEU A 122 -7.375 -10.690 59.053 1.00 0.00 H ATOM 1837 N ASP A 123 -6.877 -10.844 56.133 1.00 29.09 N ATOM 1838 CA ASP A 123 -7.017 -10.499 54.723 1.00 29.39 C ATOM 1839 C ASP A 123 -5.666 -10.588 54.005 1.00 29.66 C ATOM 1840 O ASP A 123 -4.657 -10.097 54.511 1.00 29.71 O ATOM 1841 CB ASP A 123 -7.548 -9.072 54.581 1.00 29.53 C ATOM 1842 CG ASP A 123 -9.017 -8.939 54.934 1.00 29.93 C ATOM 1843 OD1 ASP A 123 -9.688 -9.948 55.270 1.00 30.20 O ATOM 1844 OD2 ASP A 123 -9.593 -7.830 54.896 1.00 31.44 O ATOM 1845 HA ASP A 123 -7.715 -11.206 54.274 1.00 0.00 H ATOM 1846 HB2 ASP A 123 -6.973 -8.422 55.241 1.00 0.00 H ATOM 1847 HB3 ASP A 123 -7.410 -8.753 53.548 1.00 0.00 H ATOM 1848 H ASP A 123 -7.235 -10.180 56.849 1.00 0.00 H ATOM 1849 N GLY A 124 -5.656 -11.219 52.832 1.00 29.66 N ATOM 1850 CA GLY A 124 -4.448 -11.357 52.042 1.00 29.73 C ATOM 1851 C GLY A 124 -3.531 -12.508 52.432 1.00 30.10 C ATOM 1852 O GLY A 124 -2.583 -12.787 51.703 1.00 30.20 O ATOM 1853 HA3 GLY A 124 -3.880 -10.431 52.133 1.00 0.00 H ATOM 1854 HA2 GLY A 124 -4.742 -11.501 51.002 1.00 0.00 H ATOM 1855 H GLY A 124 -6.543 -11.626 52.471 1.00 0.00 H ATOM 1856 N LYS A 125 -3.801 -13.165 53.565 1.00 30.17 N ATOM 1857 CA LYS A 125 -3.008 -14.318 54.017 1.00 30.96 C ATOM 1858 C LYS A 125 -3.806 -15.626 53.988 1.00 30.93 C ATOM 1859 O LYS A 125 -3.224 -16.706 53.852 1.00 30.92 O ATOM 1860 CB LYS A 125 -2.440 -14.093 55.433 1.00 31.31 C ATOM 1861 CG LYS A 125 -1.387 -12.964 55.561 1.00 33.09 C ATOM 1862 CD LYS A 125 -2.014 -11.669 56.118 1.00 37.25 C ATOM 1863 CE LYS A 125 -0.960 -10.746 56.736 1.00 40.14 C ATOM 1864 NZ LYS A 125 -1.236 -9.288 56.486 1.00 41.51 N ATOM 1865 HA LYS A 125 -2.183 -14.409 53.311 1.00 0.00 H ATOM 1866 HB2 LYS A 125 -3.272 -13.852 56.094 1.00 0.00 H ATOM 1867 HB3 LYS A 125 -1.976 -15.023 55.760 1.00 0.00 H ATOM 1868 HG2 LYS A 125 -0.595 -13.292 56.234 1.00 0.00 H ATOM 1869 HG3 LYS A 125 -0.965 -12.759 54.577 1.00 0.00 H ATOM 1870 HD2 LYS A 125 -2.513 -11.141 55.306 1.00 0.00 H ATOM 1871 HD3 LYS A 125 -2.745 -11.931 56.883 1.00 0.00 H ATOM 1872 HE2 LYS A 125 0.012 -10.994 56.310 1.00 0.00 H ATOM 1873 HE3 LYS A 125 -0.937 -10.916 57.812 1.00 0.00 H ATOM 1874 HZ1 LYS A 125 -1.251 -9.110 55.461 1.00 0.00 H ATOM 1875 HZ2 LYS A 125 -2.158 -9.036 56.896 1.00 0.00 H ATOM 1876 HZ3 LYS A 125 -0.489 -8.714 56.928 1.00 0.00 H ATOM 1877 H LYS A 125 -4.602 -12.849 54.148 1.00 0.00 H ATOM 1878 N HIS A 126 -5.130 -15.524 54.127 1.00 30.70 N ATOM 1879 CA HIS A 126 -6.008 -16.697 54.136 1.00 30.55 C ATOM 1880 C HIS A 126 -7.106 -16.575 53.096 1.00 30.36 C ATOM 1881 O HIS A 126 -7.750 -15.533 52.995 1.00 30.69 O ATOM 1882 CB HIS A 126 -6.610 -16.904 55.526 1.00 30.24 C ATOM 1883 CG HIS A 126 -5.583 -17.194 56.571 1.00 30.56 C ATOM 1884 ND1 HIS A 126 -5.284 -18.475 56.983 1.00 30.62 N ATOM 1885 CD2 HIS A 126 -4.755 -16.372 57.257 1.00 29.41 C ATOM 1886 CE1 HIS A 126 -4.327 -18.428 57.892 1.00 30.78 C ATOM 1887 NE2 HIS A 126 -3.988 -17.164 58.075 1.00 30.14 N ATOM 1888 HA HIS A 126 -5.403 -17.567 53.882 1.00 0.00 H ATOM 1889 HB2 HIS A 126 -7.148 -16.000 55.810 1.00 0.00 H ATOM 1890 HB3 HIS A 126 -7.307 -17.741 55.482 1.00 0.00 H ATOM 1891 HD2 HIS A 126 -4.706 -15.286 57.175 1.00 0.00 H ATOM 1892 HE1 HIS A 126 -3.891 -19.286 58.404 1.00 0.00 H ATOM 1893 H HIS A 126 -5.553 -14.580 54.232 1.00 0.00 H ATOM 1894 N VAL A 127 -7.318 -17.645 52.334 1.00 30.24 N ATOM 1895 CA VAL A 127 -8.263 -17.622 51.223 1.00 30.00 C ATOM 1896 C VAL A 127 -9.690 -17.807 51.730 1.00 30.20 C ATOM 1897 O VAL A 127 -10.059 -18.876 52.224 1.00 30.17 O ATOM 1898 CB VAL A 127 -7.901 -18.666 50.112 1.00 30.28 C ATOM 1899 CG1 VAL A 127 -9.008 -18.761 49.049 1.00 29.54 C ATOM 1900 CG2 VAL A 127 -6.560 -18.319 49.459 1.00 29.08 C ATOM 1901 HA VAL A 127 -8.194 -16.641 50.753 1.00 0.00 H ATOM 1902 HB VAL A 127 -7.813 -19.641 50.591 1.00 0.00 H ATOM 1903 HG11 VAL A 127 -9.940 -19.069 49.523 1.00 0.00 H ATOM 1904 HG12 VAL A 127 -9.143 -17.787 48.579 1.00 0.00 H ATOM 1905 HG13 VAL A 127 -8.723 -19.494 48.294 1.00 0.00 H ATOM 1906 HG21 VAL A 127 -6.623 -17.330 49.006 1.00 0.00 H ATOM 1907 HG22 VAL A 127 -5.776 -18.324 50.217 1.00 0.00 H ATOM 1908 HG23 VAL A 127 -6.329 -19.057 48.691 1.00 0.00 H ATOM 1909 H VAL A 127 -6.796 -18.521 52.536 1.00 0.00 H ATOM 1910 N VAL A 128 -10.473 -16.735 51.621 1.00 30.18 N ATOM 1911 CA VAL A 128 -11.897 -16.762 51.933 1.00 30.23 C ATOM 1912 C VAL A 128 -12.618 -17.413 50.755 1.00 30.16 C ATOM 1913 O VAL A 128 -12.360 -17.083 49.595 1.00 30.16 O ATOM 1914 CB VAL A 128 -12.428 -15.336 52.220 1.00 30.21 C ATOM 1915 CG1 VAL A 128 -13.956 -15.309 52.321 1.00 29.93 C ATOM 1916 CG2 VAL A 128 -11.801 -14.800 53.501 1.00 30.27 C ATOM 1917 HA VAL A 128 -12.080 -17.342 52.838 1.00 0.00 H ATOM 1918 HB VAL A 128 -12.146 -14.697 51.384 1.00 0.00 H ATOM 1919 HG11 VAL A 128 -14.387 -15.653 51.381 1.00 0.00 H ATOM 1920 HG12 VAL A 128 -14.277 -15.964 53.131 1.00 0.00 H ATOM 1921 HG13 VAL A 128 -14.288 -14.290 52.523 1.00 0.00 H ATOM 1922 HG21 VAL A 128 -12.059 -15.456 54.332 1.00 0.00 H ATOM 1923 HG22 VAL A 128 -10.718 -14.766 53.387 1.00 0.00 H ATOM 1924 HG23 VAL A 128 -12.179 -13.797 53.697 1.00 0.00 H ATOM 1925 H VAL A 128 -10.051 -15.841 51.300 1.00 0.00 H ATOM 1926 N PHE A 129 -13.500 -18.358 51.056 1.00 30.33 N ATOM 1927 CA PHE A 129 -14.139 -19.153 50.014 1.00 30.54 C ATOM 1928 C PHE A 129 -15.613 -19.471 50.283 1.00 31.01 C ATOM 1929 O PHE A 129 -16.268 -20.131 49.472 1.00 30.94 O ATOM 1930 CB PHE A 129 -13.338 -20.435 49.764 1.00 30.26 C ATOM 1931 CG PHE A 129 -13.375 -21.419 50.903 1.00 29.53 C ATOM 1932 CD1 PHE A 129 -12.423 -21.366 51.919 1.00 28.65 C ATOM 1933 CD2 PHE A 129 -14.344 -22.418 50.945 1.00 28.43 C ATOM 1934 CE1 PHE A 129 -12.445 -22.286 52.964 1.00 28.01 C ATOM 1935 CE2 PHE A 129 -14.381 -23.340 51.993 1.00 28.14 C ATOM 1936 CZ PHE A 129 -13.425 -23.282 52.997 1.00 27.83 C ATOM 1937 HA PHE A 129 -14.137 -18.536 49.115 1.00 0.00 H ATOM 1938 HB2 PHE A 129 -13.742 -20.923 48.877 1.00 0.00 H ATOM 1939 HB3 PHE A 129 -12.299 -20.159 49.584 1.00 0.00 H ATOM 1940 HD2 PHE A 129 -15.085 -22.481 50.148 1.00 0.00 H ATOM 1941 HE2 PHE A 129 -15.159 -24.103 52.022 1.00 0.00 H ATOM 1942 HZ PHE A 129 -13.438 -24.010 53.808 1.00 0.00 H ATOM 1943 HE1 PHE A 129 -11.698 -22.229 53.756 1.00 0.00 H ATOM 1944 HD1 PHE A 129 -11.652 -20.596 51.896 1.00 0.00 H ATOM 1945 H PHE A 129 -13.740 -18.535 52.053 1.00 0.00 H ATOM 1946 N GLY A 130 -16.133 -19.002 51.412 1.00 31.72 N ATOM 1947 CA GLY A 130 -17.503 -19.313 51.783 1.00 32.43 C ATOM 1948 C GLY A 130 -18.021 -18.502 52.946 1.00 32.95 C ATOM 1949 O GLY A 130 -17.270 -17.741 53.561 1.00 32.71 O ATOM 1950 HA3 GLY A 130 -17.555 -20.369 52.050 1.00 0.00 H ATOM 1951 HA2 GLY A 130 -18.143 -19.125 50.921 1.00 0.00 H ATOM 1952 H GLY A 130 -15.553 -18.406 52.037 1.00 0.00 H ATOM 1953 N LYS A 131 -19.307 -18.683 53.243 1.00 33.76 N ATOM 1954 CA LYS A 131 -19.995 -17.996 54.339 1.00 34.77 C ATOM 1955 C LYS A 131 -21.151 -18.855 54.865 1.00 35.17 C ATOM 1956 O LYS A 131 -21.848 -19.504 54.080 1.00 35.20 O ATOM 1957 CB LYS A 131 -20.532 -16.643 53.854 1.00 34.95 C ATOM 1958 CG LYS A 131 -21.057 -15.721 54.951 1.00 36.46 C ATOM 1959 CD LYS A 131 -20.835 -14.255 54.601 1.00 38.28 C ATOM 1960 CE LYS A 131 -20.998 -13.369 55.822 1.00 38.90 C ATOM 1961 NZ LYS A 131 -22.434 -13.030 56.039 1.00 41.43 N ATOM 1962 HA LYS A 131 -19.283 -17.831 55.148 1.00 0.00 H ATOM 1963 HB2 LYS A 131 -19.725 -16.126 53.336 1.00 0.00 H ATOM 1964 HB3 LYS A 131 -21.347 -16.834 53.155 1.00 0.00 H ATOM 1965 HG2 LYS A 131 -22.125 -15.897 55.081 1.00 0.00 H ATOM 1966 HG3 LYS A 131 -20.537 -15.946 55.882 1.00 0.00 H ATOM 1967 HD2 LYS A 131 -19.827 -14.132 54.204 1.00 0.00 H ATOM 1968 HD3 LYS A 131 -21.561 -13.956 53.845 1.00 0.00 H ATOM 1969 HE2 LYS A 131 -20.431 -12.450 55.676 1.00 0.00 H ATOM 1970 HE3 LYS A 131 -20.617 -13.893 56.698 1.00 0.00 H ATOM 1971 HZ1 LYS A 131 -22.800 -12.526 55.206 1.00 0.00 H ATOM 1972 HZ2 LYS A 131 -22.978 -13.905 56.183 1.00 0.00 H ATOM 1973 HZ3 LYS A 131 -22.523 -12.423 56.879 1.00 0.00 H ATOM 1974 H LYS A 131 -19.854 -19.351 52.663 1.00 0.00 H ATOM 1975 N VAL A 132 -21.358 -18.839 56.184 1.00 35.65 N ATOM 1976 CA VAL A 132 -22.507 -19.499 56.814 1.00 36.45 C ATOM 1977 C VAL A 132 -23.833 -18.960 56.260 1.00 37.07 C ATOM 1978 O VAL A 132 -24.019 -17.746 56.140 1.00 36.94 O ATOM 1979 CB VAL A 132 -22.469 -19.364 58.368 1.00 36.59 C ATOM 1980 CG1 VAL A 132 -23.791 -19.814 59.015 1.00 36.09 C ATOM 1981 CG2 VAL A 132 -21.302 -20.158 58.945 1.00 36.44 C ATOM 1982 HA VAL A 132 -22.440 -20.559 56.568 1.00 0.00 H ATOM 1983 HB VAL A 132 -22.330 -18.308 58.599 1.00 0.00 H ATOM 1984 HG11 VAL A 132 -24.607 -19.198 58.638 1.00 0.00 H ATOM 1985 HG12 VAL A 132 -23.978 -20.859 58.767 1.00 0.00 H ATOM 1986 HG13 VAL A 132 -23.721 -19.703 60.097 1.00 0.00 H ATOM 1987 HG21 VAL A 132 -21.415 -21.210 58.683 1.00 0.00 H ATOM 1988 HG22 VAL A 132 -20.367 -19.778 58.533 1.00 0.00 H ATOM 1989 HG23 VAL A 132 -21.293 -20.051 60.030 1.00 0.00 H ATOM 1990 H VAL A 132 -20.677 -18.338 56.790 1.00 0.00 H ATOM 1991 N LYS A 133 -24.733 -19.877 55.903 1.00 38.01 N ATOM 1992 CA LYS A 133 -26.066 -19.527 55.409 1.00 38.98 C ATOM 1993 C LYS A 133 -27.093 -19.615 56.529 1.00 39.24 C ATOM 1994 O LYS A 133 -27.743 -18.628 56.873 1.00 39.95 O ATOM 1995 CB LYS A 133 -26.479 -20.483 54.291 1.00 39.22 C ATOM 1996 CG LYS A 133 -26.427 -19.914 52.897 1.00 40.36 C ATOM 1997 CD LYS A 133 -26.664 -21.026 51.884 1.00 41.86 C ATOM 1998 CE LYS A 133 -28.108 -21.049 51.403 1.00 42.48 C ATOM 1999 NZ LYS A 133 -28.178 -20.747 49.946 1.00 43.37 N ATOM 2000 HA LYS A 133 -26.028 -18.505 55.031 1.00 0.00 H ATOM 2001 HB2 LYS A 133 -25.816 -21.347 54.326 1.00 0.00 H ATOM 2002 HB3 LYS A 133 -27.502 -20.804 54.485 1.00 0.00 H ATOM 2003 HG2 LYS A 133 -27.198 -19.152 52.787 1.00 0.00 H ATOM 2004 HG3 LYS A 133 -25.448 -19.467 52.723 1.00 0.00 H ATOM 2005 HD2 LYS A 133 -26.008 -20.870 51.027 1.00 0.00 H ATOM 2006 HD3 LYS A 133 -26.431 -21.984 52.349 1.00 0.00 H ATOM 2007 HE2 LYS A 133 -28.681 -20.302 51.952 1.00 0.00 H ATOM 2008 HE3 LYS A 133 -28.531 -22.037 51.586 1.00 0.00 H ATOM 2009 HZ1 LYS A 133 -27.778 -19.804 49.769 1.00 0.00 H ATOM 2010 HZ2 LYS A 133 -27.635 -21.460 49.419 1.00 0.00 H ATOM 2011 HZ3 LYS A 133 -29.171 -20.767 49.636 1.00 0.00 H ATOM 2012 H LYS A 133 -24.477 -20.882 55.979 1.00 0.00 H ATOM 2013 N GLU A 134 -27.240 -20.813 57.081 1.00 39.44 N ATOM 2014 CA GLU A 134 -28.181 -21.073 58.161 1.00 39.70 C ATOM 2015 C GLU A 134 -27.433 -21.692 59.330 1.00 39.11 C ATOM 2016 O GLU A 134 -26.430 -22.377 59.137 1.00 39.06 O ATOM 2017 CB GLU A 134 -29.289 -22.026 57.686 1.00 39.85 C ATOM 2018 CG GLU A 134 -30.419 -21.360 56.914 1.00 42.18 C ATOM 2019 CD GLU A 134 -31.341 -22.368 56.234 1.00 46.38 C ATOM 2020 OE1 GLU A 134 -31.882 -23.260 56.933 1.00 47.40 O ATOM 2021 OE2 GLU A 134 -31.526 -22.277 54.993 1.00 47.83 O ATOM 2022 HA GLU A 134 -28.642 -20.136 58.472 1.00 0.00 H ATOM 2023 HB2 GLU A 134 -28.835 -22.779 57.041 1.00 0.00 H ATOM 2024 HB3 GLU A 134 -29.718 -22.511 58.563 1.00 0.00 H ATOM 2025 HG2 GLU A 134 -31.009 -20.760 57.607 1.00 0.00 H ATOM 2026 HG3 GLU A 134 -29.986 -20.713 56.151 1.00 0.00 H ATOM 2027 H GLU A 134 -26.658 -21.599 56.727 1.00 0.00 H ATOM 2028 N GLY A 135 -27.921 -21.445 60.540 1.00 38.95 N ATOM 2029 CA GLY A 135 -27.376 -22.077 61.729 1.00 38.43 C ATOM 2030 C GLY A 135 -26.168 -21.392 62.342 1.00 38.41 C ATOM 2031 O GLY A 135 -25.362 -22.051 62.996 1.00 38.21 O ATOM 2032 HA3 GLY A 135 -27.087 -23.094 61.466 1.00 0.00 H ATOM 2033 HA2 GLY A 135 -28.163 -22.108 62.483 1.00 0.00 H ATOM 2034 H GLY A 135 -28.715 -20.781 60.639 1.00 0.00 H ATOM 2035 N MET A 136 -26.040 -20.078 62.146 1.00 38.38 N ATOM 2036 CA MET A 136 -24.991 -19.306 62.820 1.00 38.60 C ATOM 2037 C MET A 136 -25.124 -19.450 64.333 1.00 38.80 C ATOM 2038 O MET A 136 -24.120 -19.489 65.044 1.00 39.00 O ATOM 2039 CB MET A 136 -25.013 -17.826 62.404 1.00 38.47 C ATOM 2040 CG MET A 136 -23.774 -17.017 62.820 1.00 38.40 C ATOM 2041 SD MET A 136 -22.185 -17.675 62.214 1.00 38.12 S ATOM 2042 CE MET A 136 -21.043 -17.136 63.522 1.00 37.30 C ATOM 2043 HA MET A 136 -24.027 -19.710 62.511 1.00 0.00 H ATOM 2044 HB2 MET A 136 -25.098 -17.781 61.318 1.00 0.00 H ATOM 2045 HB3 MET A 136 -25.889 -17.360 62.856 1.00 0.00 H ATOM 2046 HG2 MET A 136 -23.736 -16.991 63.909 1.00 0.00 H ATOM 2047 HG3 MET A 136 -23.888 -16.003 62.438 1.00 0.00 H ATOM 2048 HE1 MET A 136 -21.060 -16.048 63.592 1.00 0.00 H ATOM 2049 HE2 MET A 136 -21.353 -17.568 64.474 1.00 0.00 H ATOM 2050 HE3 MET A 136 -20.034 -17.470 63.282 1.00 0.00 H ATOM 2051 H MET A 136 -26.697 -19.592 61.503 1.00 0.00 H ATOM 2052 N ASN A 137 -26.363 -19.558 64.819 1.00 39.06 N ATOM 2053 CA ASN A 137 -26.615 -19.845 66.238 1.00 39.09 C ATOM 2054 C ASN A 137 -25.974 -21.145 66.729 1.00 38.90 C ATOM 2055 O ASN A 137 -25.578 -21.240 67.892 1.00 39.24 O ATOM 2056 CB ASN A 137 -28.122 -19.808 66.564 1.00 39.26 C ATOM 2057 CG ASN A 137 -28.909 -20.922 65.881 1.00 40.05 C ATOM 2058 OD1 ASN A 137 -28.829 -21.110 64.663 1.00 40.43 O ATOM 2059 ND2 ASN A 137 -29.687 -21.658 66.668 1.00 40.33 N ATOM 2060 HA ASN A 137 -26.123 -19.044 66.789 1.00 0.00 H ATOM 2061 HB2 ASN A 137 -28.247 -19.906 67.642 1.00 0.00 H ATOM 2062 HB3 ASN A 137 -28.524 -18.849 66.239 1.00 0.00 H ATOM 2063 HD22 ASN A 137 -29.724 -21.465 67.689 1.00 0.00 H ATOM 2064 HD21 ASN A 137 -30.258 -22.427 66.263 1.00 0.00 H ATOM 2065 H ASN A 137 -27.171 -19.436 64.176 1.00 0.00 H ATOM 2066 N ILE A 138 -25.869 -22.137 65.842 1.00 38.68 N ATOM 2067 CA ILE A 138 -25.185 -23.397 66.154 1.00 38.34 C ATOM 2068 C ILE A 138 -23.669 -23.185 66.282 1.00 38.55 C ATOM 2069 O ILE A 138 -23.030 -23.744 67.184 1.00 38.21 O ATOM 2070 CB ILE A 138 -25.512 -24.500 65.095 1.00 38.44 C ATOM 2071 CG1 ILE A 138 -27.031 -24.679 64.911 1.00 38.17 C ATOM 2072 CG2 ILE A 138 -24.834 -25.828 65.446 1.00 37.53 C ATOM 2073 CD1 ILE A 138 -27.809 -25.005 66.197 1.00 38.08 C ATOM 2074 HA ILE A 138 -25.557 -23.745 67.118 1.00 0.00 H ATOM 2075 HB ILE A 138 -25.107 -24.163 64.141 1.00 0.00 H ATOM 2076 HG12 ILE A 138 -27.433 -23.754 64.498 1.00 0.00 H ATOM 2077 HG13 ILE A 138 -27.192 -25.492 64.203 1.00 0.00 H ATOM 2078 HD11 ILE A 138 -27.434 -25.937 66.621 1.00 0.00 H ATOM 2079 HD12 ILE A 138 -27.675 -24.197 66.916 1.00 0.00 H ATOM 2080 HD13 ILE A 138 -28.868 -25.112 65.962 1.00 0.00 H ATOM 2081 HG21 ILE A 138 -23.754 -25.686 65.477 1.00 0.00 H ATOM 2082 HG22 ILE A 138 -25.185 -26.167 66.420 1.00 0.00 H ATOM 2083 HG23 ILE A 138 -25.082 -26.572 64.689 1.00 0.00 H ATOM 2084 H ILE A 138 -26.286 -22.013 64.898 1.00 0.00 H ATOM 2085 N VAL A 139 -23.106 -22.382 65.375 1.00 38.47 N ATOM 2086 CA VAL A 139 -21.712 -21.946 65.474 1.00 38.65 C ATOM 2087 C VAL A 139 -21.475 -21.205 66.800 1.00 39.05 C ATOM 2088 O VAL A 139 -20.496 -21.475 67.495 1.00 38.81 O ATOM 2089 CB VAL A 139 -21.278 -21.062 64.268 1.00 38.41 C ATOM 2090 CG1 VAL A 139 -19.823 -20.625 64.410 1.00 38.25 C ATOM 2091 CG2 VAL A 139 -21.460 -21.809 62.955 1.00 38.16 C ATOM 2092 HA VAL A 139 -21.093 -22.843 65.450 1.00 0.00 H ATOM 2093 HB VAL A 139 -21.914 -20.177 64.263 1.00 0.00 H ATOM 2094 HG11 VAL A 139 -19.706 -20.049 65.328 1.00 0.00 H ATOM 2095 HG12 VAL A 139 -19.182 -21.506 64.448 1.00 0.00 H ATOM 2096 HG13 VAL A 139 -19.545 -20.009 63.555 1.00 0.00 H ATOM 2097 HG21 VAL A 139 -20.851 -22.713 62.965 1.00 0.00 H ATOM 2098 HG22 VAL A 139 -22.509 -22.078 62.834 1.00 0.00 H ATOM 2099 HG23 VAL A 139 -21.150 -21.170 62.129 1.00 0.00 H ATOM 2100 H VAL A 139 -23.678 -22.055 64.570 1.00 0.00 H ATOM 2101 N GLU A 140 -22.383 -20.290 67.143 1.00 39.64 N ATOM 2102 CA GLU A 140 -22.326 -19.571 68.417 1.00 40.64 C ATOM 2103 C GLU A 140 -22.369 -20.538 69.606 1.00 40.88 C ATOM 2104 O GLU A 140 -21.669 -20.337 70.601 1.00 40.92 O ATOM 2105 CB GLU A 140 -23.469 -18.554 68.522 1.00 40.82 C ATOM 2106 CG GLU A 140 -23.247 -17.270 67.742 1.00 42.30 C ATOM 2107 CD GLU A 140 -24.530 -16.508 67.460 1.00 45.61 C ATOM 2108 OE1 GLU A 140 -25.583 -16.831 68.062 1.00 47.30 O ATOM 2109 OE2 GLU A 140 -24.491 -15.574 66.626 1.00 47.94 O ATOM 2110 HA GLU A 140 -21.377 -19.035 68.448 1.00 0.00 H ATOM 2111 HB2 GLU A 140 -24.379 -19.025 68.150 1.00 0.00 H ATOM 2112 HB3 GLU A 140 -23.599 -18.295 69.573 1.00 0.00 H ATOM 2113 HG2 GLU A 140 -22.581 -16.626 68.317 1.00 0.00 H ATOM 2114 HG3 GLU A 140 -22.777 -17.520 66.791 1.00 0.00 H ATOM 2115 H GLU A 140 -23.158 -20.080 66.482 1.00 0.00 H ATOM 2116 N ALA A 141 -23.182 -21.588 69.493 1.00 41.23 N ATOM 2117 CA ALA A 141 -23.260 -22.618 70.533 1.00 41.56 C ATOM 2118 C ALA A 141 -21.971 -23.447 70.637 1.00 41.78 C ATOM 2119 O ALA A 141 -21.540 -23.801 71.741 1.00 41.79 O ATOM 2120 CB ALA A 141 -24.478 -23.516 70.317 1.00 41.30 C ATOM 2121 HA ALA A 141 -23.376 -22.102 71.486 1.00 0.00 H ATOM 2122 HB1 ALA A 141 -25.384 -22.911 70.352 1.00 0.00 H ATOM 2123 HB2 ALA A 141 -24.401 -24.003 69.345 1.00 0.00 H ATOM 2124 HB3 ALA A 141 -24.514 -24.272 71.101 1.00 0.00 H ATOM 2125 H ALA A 141 -23.777 -21.679 68.645 1.00 0.00 H ATOM 2126 N MET A 142 -21.359 -23.738 69.487 1.00 42.14 N ATOM 2127 CA MET A 142 -20.075 -24.443 69.421 1.00 42.45 C ATOM 2128 C MET A 142 -18.984 -23.654 70.115 1.00 42.80 C ATOM 2129 O MET A 142 -18.104 -24.226 70.760 1.00 42.54 O ATOM 2130 CB MET A 142 -19.637 -24.607 67.970 1.00 42.38 C ATOM 2131 CG MET A 142 -20.178 -25.808 67.250 1.00 42.13 C ATOM 2132 SD MET A 142 -19.961 -25.587 65.482 1.00 40.85 S ATOM 2133 CE MET A 142 -18.172 -25.641 65.330 1.00 40.91 C ATOM 2134 HA MET A 142 -20.217 -25.409 69.906 1.00 0.00 H ATOM 2135 HB2 MET A 142 -19.955 -23.719 67.423 1.00 0.00 H ATOM 2136 HB3 MET A 142 -18.549 -24.671 67.955 1.00 0.00 H ATOM 2137 HG2 MET A 142 -21.238 -25.921 67.476 1.00 0.00 H ATOM 2138 HG3 MET A 142 -19.642 -26.700 67.574 1.00 0.00 H ATOM 2139 HE1 MET A 142 -17.734 -24.837 65.922 1.00 0.00 H ATOM 2140 HE2 MET A 142 -17.807 -26.602 65.693 1.00 0.00 H ATOM 2141 HE3 MET A 142 -17.894 -25.516 64.284 1.00 0.00 H ATOM 2142 H MET A 142 -21.814 -23.451 68.597 1.00 0.00 H ATOM 2143 N GLU A 143 -19.054 -22.334 69.942 1.00 43.43 N ATOM 2144 CA GLU A 143 -18.043 -21.386 70.397 1.00 44.13 C ATOM 2145 C GLU A 143 -17.832 -21.435 71.902 1.00 44.54 C ATOM 2146 O GLU A 143 -16.709 -21.264 72.378 1.00 44.62 O ATOM 2147 CB GLU A 143 -18.439 -19.969 69.971 1.00 44.14 C ATOM 2148 CG GLU A 143 -17.271 -19.054 69.649 1.00 44.50 C ATOM 2149 CD GLU A 143 -17.674 -17.597 69.491 1.00 44.95 C ATOM 2150 OE1 GLU A 143 -18.885 -17.283 69.485 1.00 45.07 O ATOM 2151 OE2 GLU A 143 -16.766 -16.754 69.374 1.00 45.51 O ATOM 2152 HA GLU A 143 -17.098 -21.668 69.932 1.00 0.00 H ATOM 2153 HB2 GLU A 143 -19.067 -20.044 69.083 1.00 0.00 H ATOM 2154 HB3 GLU A 143 -19.011 -19.518 70.782 1.00 0.00 H ATOM 2155 HG2 GLU A 143 -16.542 -19.126 70.456 1.00 0.00 H ATOM 2156 HG3 GLU A 143 -16.815 -19.390 68.718 1.00 0.00 H ATOM 2157 H GLU A 143 -19.887 -21.954 69.449 1.00 0.00 H ATOM 2158 N ARG A 144 -18.910 -21.691 72.641 1.00 45.26 N ATOM 2159 CA ARG A 144 -18.877 -21.705 74.107 1.00 45.97 C ATOM 2160 C ARG A 144 -18.050 -22.850 74.699 1.00 45.84 C ATOM 2161 O ARG A 144 -17.765 -22.868 75.903 1.00 45.92 O ATOM 2162 CB ARG A 144 -20.301 -21.732 74.667 1.00 46.32 C ATOM 2163 CG ARG A 144 -20.851 -20.354 75.002 1.00 48.66 C ATOM 2164 CD ARG A 144 -21.926 -19.859 74.051 1.00 51.96 C ATOM 2165 NE ARG A 144 -23.239 -20.417 74.379 1.00 55.02 N ATOM 2166 CZ ARG A 144 -24.360 -20.180 73.698 1.00 56.28 C ATOM 2167 NH1 ARG A 144 -24.356 -19.384 72.631 1.00 56.14 N ATOM 2168 NH2 ARG A 144 -25.497 -20.745 74.088 1.00 57.07 N ATOM 2169 HA ARG A 144 -18.375 -20.786 74.408 1.00 0.00 H ATOM 2170 HB2 ARG A 144 -20.954 -22.193 73.926 1.00 0.00 H ATOM 2171 HB3 ARG A 144 -20.303 -22.334 75.576 1.00 0.00 H ATOM 2172 HG2 ARG A 144 -21.274 -20.390 76.006 1.00 0.00 H ATOM 2173 HG3 ARG A 144 -20.025 -19.643 74.983 1.00 0.00 H ATOM 2174 HD2 ARG A 144 -21.661 -20.152 73.035 1.00 0.00 H ATOM 2175 HD3 ARG A 144 -21.979 -18.772 74.112 1.00 0.00 H ATOM 2176 HE ARG A 144 -23.302 -21.045 75.205 1.00 0.00 H ATOM 2177 HH12 ARG A 144 -25.239 -19.209 72.110 1.00 0.00 H ATOM 2178 HH11 ARG A 144 -23.470 -18.938 72.319 1.00 0.00 H ATOM 2179 HH22 ARG A 144 -26.375 -20.564 73.561 1.00 0.00 H ATOM 2180 HH21 ARG A 144 -25.509 -21.368 74.920 1.00 0.00 H ATOM 2181 H ARG A 144 -19.810 -21.889 72.160 1.00 0.00 H ATOM 2182 N PHE A 145 -17.665 -23.804 73.855 1.00 45.66 N ATOM 2183 CA PHE A 145 -16.890 -24.956 74.311 1.00 45.50 C ATOM 2184 C PHE A 145 -15.392 -24.788 74.075 1.00 45.26 C ATOM 2185 O PHE A 145 -14.602 -25.650 74.440 1.00 45.14 O ATOM 2186 CB PHE A 145 -17.411 -26.243 73.667 1.00 45.54 C ATOM 2187 CG PHE A 145 -18.826 -26.573 74.050 1.00 45.93 C ATOM 2188 CD1 PHE A 145 -19.099 -27.246 75.240 1.00 46.33 C ATOM 2189 CD2 PHE A 145 -19.888 -26.202 73.231 1.00 45.71 C ATOM 2190 CE1 PHE A 145 -20.416 -27.552 75.607 1.00 46.36 C ATOM 2191 CE2 PHE A 145 -21.203 -26.503 73.586 1.00 46.60 C ATOM 2192 CZ PHE A 145 -21.467 -27.178 74.781 1.00 46.30 C ATOM 2193 HA PHE A 145 -17.025 -25.026 75.390 1.00 0.00 H ATOM 2194 HB2 PHE A 145 -17.363 -26.131 72.584 1.00 0.00 H ATOM 2195 HB3 PHE A 145 -16.768 -27.068 73.975 1.00 0.00 H ATOM 2196 HD2 PHE A 145 -19.690 -25.670 72.301 1.00 0.00 H ATOM 2197 HE2 PHE A 145 -22.025 -26.212 72.931 1.00 0.00 H ATOM 2198 HZ PHE A 145 -22.494 -27.410 75.063 1.00 0.00 H ATOM 2199 HE1 PHE A 145 -20.615 -28.082 76.538 1.00 0.00 H ATOM 2200 HD1 PHE A 145 -18.277 -27.538 75.894 1.00 0.00 H ATOM 2201 H PHE A 145 -17.921 -23.728 72.850 1.00 0.00 H ATOM 2202 N GLY A 146 -15.011 -23.669 73.467 1.00 45.27 N ATOM 2203 CA GLY A 146 -13.611 -23.344 73.275 1.00 45.07 C ATOM 2204 C GLY A 146 -13.039 -22.594 74.462 1.00 45.07 C ATOM 2205 O GLY A 146 -13.682 -22.491 75.510 1.00 45.00 O ATOM 2206 HA3 GLY A 146 -13.511 -22.724 72.384 1.00 0.00 H ATOM 2207 HA2 GLY A 146 -13.050 -24.268 73.137 1.00 0.00 H ATOM 2208 H GLY A 146 -15.736 -23.009 73.120 1.00 0.00 H ATOM 2209 N SER A 147 -11.825 -22.077 74.289 1.00 45.02 N ATOM 2210 CA SER A 147 -11.118 -21.317 75.321 1.00 44.93 C ATOM 2211 C SER A 147 -10.114 -20.383 74.652 1.00 45.16 C ATOM 2212 O SER A 147 -9.880 -20.490 73.446 1.00 44.94 O ATOM 2213 CB SER A 147 -10.403 -22.261 76.291 1.00 44.71 C ATOM 2214 OG SER A 147 -9.498 -23.098 75.598 1.00 44.16 O ATOM 2215 HA SER A 147 -11.837 -20.730 75.892 1.00 0.00 H ATOM 2216 HB2 SER A 147 -11.143 -22.878 76.801 1.00 0.00 H ATOM 2217 HB3 SER A 147 -9.855 -21.671 77.026 1.00 0.00 H ATOM 2218 HG SER A 147 -9.993 -23.638 74.932 1.00 0.00 H ATOM 2219 H SER A 147 -11.354 -22.220 73.373 1.00 0.00 H ATOM 2220 N ARG A 148 -9.520 -19.479 75.432 1.00 45.57 N ATOM 2221 CA ARG A 148 -8.554 -18.512 74.904 1.00 46.12 C ATOM 2222 C ARG A 148 -7.364 -19.171 74.188 1.00 45.90 C ATOM 2223 O ARG A 148 -6.855 -18.619 73.218 1.00 46.05 O ATOM 2224 CB ARG A 148 -8.090 -17.534 76.002 1.00 46.45 C ATOM 2225 CG ARG A 148 -7.228 -16.327 75.531 1.00 48.41 C ATOM 2226 CD ARG A 148 -7.633 -15.671 74.185 1.00 50.53 C ATOM 2227 NE ARG A 148 -6.530 -15.700 73.215 1.00 51.86 N ATOM 2228 CZ ARG A 148 -5.847 -14.629 72.798 1.00 52.73 C ATOM 2229 NH1 ARG A 148 -6.145 -13.411 73.248 1.00 52.31 N ATOM 2230 NH2 ARG A 148 -4.859 -14.774 71.923 1.00 52.42 N ATOM 2231 HA ARG A 148 -9.078 -17.939 74.139 1.00 0.00 H ATOM 2232 HB2 ARG A 148 -8.980 -17.137 76.491 1.00 0.00 H ATOM 2233 HB3 ARG A 148 -7.502 -18.100 76.725 1.00 0.00 H ATOM 2234 HG2 ARG A 148 -7.282 -15.560 76.303 1.00 0.00 H ATOM 2235 HG3 ARG A 148 -6.199 -16.672 75.435 1.00 0.00 H ATOM 2236 HD2 ARG A 148 -7.917 -14.634 74.368 1.00 0.00 H ATOM 2237 HD3 ARG A 148 -8.484 -16.211 73.770 1.00 0.00 H ATOM 2238 HE ARG A 148 -6.260 -16.624 72.823 1.00 0.00 H ATOM 2239 HH12 ARG A 148 -5.605 -12.587 72.915 1.00 0.00 H ATOM 2240 HH11 ARG A 148 -6.918 -13.284 73.933 1.00 0.00 H ATOM 2241 HH22 ARG A 148 -4.326 -13.942 71.597 1.00 0.00 H ATOM 2242 HH21 ARG A 148 -4.618 -15.719 71.563 1.00 0.00 H ATOM 2243 H ARG A 148 -9.749 -19.460 76.446 1.00 0.00 H ATOM 2244 N ASN A 149 -6.940 -20.350 74.642 1.00 45.71 N ATOM 2245 CA ASN A 149 -5.835 -21.057 73.984 1.00 45.73 C ATOM 2246 C ASN A 149 -6.264 -22.090 72.928 1.00 45.53 C ATOM 2247 O ASN A 149 -5.422 -22.790 72.364 1.00 45.37 O ATOM 2248 CB ASN A 149 -4.865 -21.673 75.008 1.00 45.88 C ATOM 2249 CG ASN A 149 -5.503 -22.777 75.855 1.00 46.73 C ATOM 2250 OD1 ASN A 149 -6.490 -23.406 75.463 1.00 46.43 O ATOM 2251 ND2 ASN A 149 -4.922 -23.019 77.028 1.00 47.86 N ATOM 2252 HA ASN A 149 -5.309 -20.284 73.424 1.00 0.00 H ATOM 2253 HB2 ASN A 149 -4.016 -22.095 74.471 1.00 0.00 H ATOM 2254 HB3 ASN A 149 -4.516 -20.883 75.673 1.00 0.00 H ATOM 2255 HD22 ASN A 149 -4.092 -22.466 77.321 1.00 0.00 H ATOM 2256 HD21 ASN A 149 -5.299 -23.761 77.652 1.00 0.00 H ATOM 2257 H ASN A 149 -7.398 -20.775 75.473 1.00 0.00 H ATOM 2258 N GLY A 150 -7.571 -22.186 72.680 1.00 45.16 N ATOM 2259 CA GLY A 150 -8.094 -23.027 71.614 1.00 44.78 C ATOM 2260 C GLY A 150 -8.653 -24.366 72.049 1.00 44.66 C ATOM 2261 O GLY A 150 -9.511 -24.936 71.370 1.00 44.33 O ATOM 2262 HA3 GLY A 150 -7.285 -23.215 70.908 1.00 0.00 H ATOM 2263 HA2 GLY A 150 -8.891 -22.477 71.114 1.00 0.00 H ATOM 2264 H GLY A 150 -8.237 -21.643 73.266 1.00 0.00 H ATOM 2265 N LYS A 151 -8.162 -24.869 73.177 1.00 44.56 N ATOM 2266 CA LYS A 151 -8.589 -26.158 73.711 1.00 44.72 C ATOM 2267 C LYS A 151 -10.100 -26.168 73.979 1.00 44.41 C ATOM 2268 O LYS A 151 -10.662 -25.195 74.490 1.00 44.09 O ATOM 2269 CB LYS A 151 -7.785 -26.484 74.975 1.00 44.95 C ATOM 2270 CG LYS A 151 -7.979 -27.888 75.533 1.00 46.36 C ATOM 2271 CD LYS A 151 -8.256 -27.837 77.043 1.00 49.08 C ATOM 2272 CE LYS A 151 -9.767 -27.791 77.364 1.00 49.98 C ATOM 2273 NZ LYS A 151 -10.374 -26.417 77.255 1.00 50.53 N ATOM 2274 HA LYS A 151 -8.393 -26.934 72.971 1.00 0.00 H ATOM 2275 HB2 LYS A 151 -6.728 -26.358 74.742 1.00 0.00 H ATOM 2276 HB3 LYS A 151 -8.073 -25.772 75.749 1.00 0.00 H ATOM 2277 HG2 LYS A 151 -8.823 -28.360 75.030 1.00 0.00 H ATOM 2278 HG3 LYS A 151 -7.077 -28.473 75.354 1.00 0.00 H ATOM 2279 HD2 LYS A 151 -7.826 -28.724 77.508 1.00 0.00 H ATOM 2280 HD3 LYS A 151 -7.783 -26.946 77.456 1.00 0.00 H ATOM 2281 HE2 LYS A 151 -9.913 -28.151 78.383 1.00 0.00 H ATOM 2282 HE3 LYS A 151 -10.286 -28.451 76.669 1.00 0.00 H ATOM 2283 HZ1 LYS A 151 -9.898 -25.775 77.921 1.00 0.00 H ATOM 2284 HZ2 LYS A 151 -10.254 -26.063 76.285 1.00 0.00 H ATOM 2285 HZ3 LYS A 151 -11.387 -26.468 77.485 1.00 0.00 H ATOM 2286 H LYS A 151 -7.447 -24.323 73.699 1.00 0.00 H ATOM 2287 N THR A 152 -10.750 -27.264 73.601 1.00 44.27 N ATOM 2288 CA THR A 152 -12.194 -27.407 73.774 1.00 44.15 C ATOM 2289 C THR A 152 -12.526 -28.252 75.006 1.00 44.33 C ATOM 2290 O THR A 152 -11.878 -29.267 75.262 1.00 44.33 O ATOM 2291 CB THR A 152 -12.845 -28.018 72.506 1.00 44.20 C ATOM 2292 OG1 THR A 152 -12.233 -29.281 72.203 1.00 43.13 O ATOM 2293 CG2 THR A 152 -12.546 -27.163 71.273 1.00 43.66 C ATOM 2294 HA THR A 152 -12.607 -26.410 73.928 1.00 0.00 H ATOM 2295 HB THR A 152 -13.913 -28.093 72.710 1.00 0.00 H ATOM 2296 HG1 THR A 152 -11.265 -29.147 72.042 1.00 0.00 H ATOM 2297 HG23 THR A 152 -12.976 -26.170 71.408 1.00 0.00 H ATOM 2298 HG21 THR A 152 -11.467 -27.079 71.144 1.00 0.00 H ATOM 2299 HG22 THR A 152 -12.983 -27.633 70.392 1.00 0.00 H ATOM 2300 H THR A 152 -10.214 -28.044 73.169 1.00 0.00 H ATOM 2301 N SER A 153 -13.535 -27.824 75.761 1.00 44.70 N ATOM 2302 CA SER A 153 -13.967 -28.537 76.967 1.00 45.07 C ATOM 2303 C SER A 153 -14.808 -29.776 76.648 1.00 45.27 C ATOM 2304 O SER A 153 -14.934 -30.676 77.477 1.00 45.57 O ATOM 2305 CB SER A 153 -14.722 -27.602 77.922 1.00 45.00 C ATOM 2306 OG SER A 153 -15.691 -26.825 77.238 1.00 45.38 O ATOM 2307 HA SER A 153 -13.061 -28.884 77.463 1.00 0.00 H ATOM 2308 HB2 SER A 153 -14.007 -26.933 78.401 1.00 0.00 H ATOM 2309 HB3 SER A 153 -15.222 -28.202 78.682 1.00 0.00 H ATOM 2310 HG SER A 153 -15.243 -26.273 76.549 1.00 0.00 H ATOM 2311 H SER A 153 -14.034 -26.954 75.486 1.00 0.00 H ATOM 2312 N LYS A 154 -15.383 -29.814 75.449 1.00 45.49 N ATOM 2313 CA LYS A 154 -16.118 -30.986 74.964 1.00 45.64 C ATOM 2314 C LYS A 154 -15.694 -31.304 73.526 1.00 45.53 C ATOM 2315 O LYS A 154 -15.233 -30.414 72.804 1.00 45.63 O ATOM 2316 CB LYS A 154 -17.631 -30.746 75.033 1.00 45.66 C ATOM 2317 CG LYS A 154 -18.187 -30.590 76.449 1.00 46.47 C ATOM 2318 CD LYS A 154 -19.663 -30.974 76.533 1.00 47.69 C ATOM 2319 CE LYS A 154 -20.260 -30.631 77.894 1.00 48.60 C ATOM 2320 NZ LYS A 154 -19.727 -31.509 78.969 1.00 49.43 N ATOM 2321 HA LYS A 154 -15.881 -31.837 75.603 1.00 0.00 H ATOM 2322 HB2 LYS A 154 -17.857 -29.836 74.477 1.00 0.00 H ATOM 2323 HB3 LYS A 154 -18.132 -31.592 74.562 1.00 0.00 H ATOM 2324 HG2 LYS A 154 -17.618 -31.231 77.123 1.00 0.00 H ATOM 2325 HG3 LYS A 154 -18.076 -29.551 76.758 1.00 0.00 H ATOM 2326 HD2 LYS A 154 -20.213 -30.436 75.760 1.00 0.00 H ATOM 2327 HD3 LYS A 154 -19.759 -32.047 76.365 1.00 0.00 H ATOM 2328 HE2 LYS A 154 -21.342 -30.751 77.845 1.00 0.00 H ATOM 2329 HE3 LYS A 154 -20.021 -29.595 78.133 1.00 0.00 H ATOM 2330 HZ1 LYS A 154 -19.957 -32.500 78.752 1.00 0.00 H ATOM 2331 HZ2 LYS A 154 -18.695 -31.396 79.027 1.00 0.00 H ATOM 2332 HZ3 LYS A 154 -20.158 -31.243 79.877 1.00 0.00 H ATOM 2333 H LYS A 154 -15.308 -28.980 74.832 1.00 0.00 H ATOM 2334 N LYS A 155 -15.842 -32.563 73.115 1.00 45.00 N ATOM 2335 CA LYS A 155 -15.488 -32.958 71.753 1.00 44.82 C ATOM 2336 C LYS A 155 -16.534 -32.458 70.745 1.00 44.26 C ATOM 2337 O LYS A 155 -17.648 -32.987 70.674 1.00 44.34 O ATOM 2338 CB LYS A 155 -15.287 -34.474 71.647 1.00 44.92 C ATOM 2339 CG LYS A 155 -14.353 -34.894 70.515 1.00 46.52 C ATOM 2340 CD LYS A 155 -14.096 -36.403 70.510 1.00 48.80 C ATOM 2341 CE LYS A 155 -13.728 -36.912 69.113 1.00 49.09 C ATOM 2342 NZ LYS A 155 -14.717 -37.914 68.596 1.00 49.07 N ATOM 2343 HA LYS A 155 -14.537 -32.486 71.505 1.00 0.00 H ATOM 2344 HB2 LYS A 155 -14.870 -34.832 72.588 1.00 0.00 H ATOM 2345 HB3 LYS A 155 -16.259 -34.939 71.482 1.00 0.00 H ATOM 2346 HG2 LYS A 155 -14.804 -34.611 69.564 1.00 0.00 H ATOM 2347 HG3 LYS A 155 -13.402 -34.376 70.633 1.00 0.00 H ATOM 2348 HD2 LYS A 155 -13.276 -36.624 71.194 1.00 0.00 H ATOM 2349 HD3 LYS A 155 -14.997 -36.916 70.847 1.00 0.00 H ATOM 2350 HE2 LYS A 155 -12.745 -37.380 69.157 1.00 0.00 H ATOM 2351 HE3 LYS A 155 -13.695 -36.065 68.428 1.00 0.00 H ATOM 2352 HZ1 LYS A 155 -14.750 -38.730 69.239 1.00 0.00 H ATOM 2353 HZ2 LYS A 155 -15.658 -37.475 68.543 1.00 0.00 H ATOM 2354 HZ3 LYS A 155 -14.426 -38.229 67.649 1.00 0.00 H ATOM 2355 H LYS A 155 -16.215 -33.276 73.774 1.00 0.00 H ATOM 2356 N ILE A 156 -16.167 -31.424 69.988 1.00 43.42 N ATOM 2357 CA ILE A 156 -17.047 -30.841 68.972 1.00 42.55 C ATOM 2358 C ILE A 156 -16.762 -31.501 67.634 1.00 42.28 C ATOM 2359 O ILE A 156 -15.629 -31.483 67.143 1.00 42.04 O ATOM 2360 CB ILE A 156 -16.871 -29.305 68.879 1.00 42.53 C ATOM 2361 CG1 ILE A 156 -16.920 -28.643 70.270 1.00 42.29 C ATOM 2362 CG2 ILE A 156 -17.883 -28.700 67.905 1.00 42.11 C ATOM 2363 CD1 ILE A 156 -18.235 -28.792 71.031 1.00 42.53 C ATOM 2364 HA ILE A 156 -18.083 -31.024 69.256 1.00 0.00 H ATOM 2365 HB ILE A 156 -15.878 -29.100 68.478 1.00 0.00 H ATOM 2366 HG12 ILE A 156 -16.130 -29.083 70.878 1.00 0.00 H ATOM 2367 HG13 ILE A 156 -16.727 -27.578 70.141 1.00 0.00 H ATOM 2368 HD11 ILE A 156 -19.042 -28.344 70.451 1.00 0.00 H ATOM 2369 HD12 ILE A 156 -18.444 -29.850 71.189 1.00 0.00 H ATOM 2370 HD13 ILE A 156 -18.155 -28.288 71.994 1.00 0.00 H ATOM 2371 HG21 ILE A 156 -17.735 -29.132 66.915 1.00 0.00 H ATOM 2372 HG22 ILE A 156 -18.893 -28.918 68.251 1.00 0.00 H ATOM 2373 HG23 ILE A 156 -17.739 -27.621 67.857 1.00 0.00 H ATOM 2374 H ILE A 156 -15.220 -31.016 70.124 1.00 0.00 H ATOM 2375 N THR A 157 -17.806 -32.064 67.037 1.00 41.65 N ATOM 2376 CA THR A 157 -17.633 -33.008 65.949 1.00 41.31 C ATOM 2377 C THR A 157 -18.580 -32.752 64.766 1.00 40.91 C ATOM 2378 O THR A 157 -19.687 -32.225 64.934 1.00 40.51 O ATOM 2379 CB THR A 157 -17.774 -34.450 66.536 1.00 41.45 C ATOM 2380 OG1 THR A 157 -16.817 -35.330 65.934 1.00 42.40 O ATOM 2381 CG2 THR A 157 -19.115 -35.061 66.210 1.00 40.74 C ATOM 2382 HA THR A 157 -16.639 -32.881 65.521 1.00 0.00 H ATOM 2383 HB THR A 157 -17.635 -34.347 67.612 1.00 0.00 H ATOM 2384 HG1 THR A 157 -16.919 -36.238 66.316 1.00 0.00 H ATOM 2385 HG23 THR A 157 -19.907 -34.445 66.637 1.00 0.00 H ATOM 2386 HG21 THR A 157 -19.236 -35.112 65.128 1.00 0.00 H ATOM 2387 HG22 THR A 157 -19.167 -36.065 66.631 1.00 0.00 H ATOM 2388 H THR A 157 -18.766 -31.824 67.356 1.00 0.00 H ATOM 2389 N ILE A 158 -18.118 -33.096 63.568 1.00 40.60 N ATOM 2390 CA ILE A 158 -18.982 -33.122 62.394 1.00 40.44 C ATOM 2391 C ILE A 158 -19.542 -34.539 62.312 1.00 40.43 C ATOM 2392 O ILE A 158 -18.919 -35.433 61.731 1.00 40.38 O ATOM 2393 CB ILE A 158 -18.210 -32.738 61.102 1.00 40.40 C ATOM 2394 CG1 ILE A 158 -17.597 -31.337 61.227 1.00 40.32 C ATOM 2395 CG2 ILE A 158 -19.131 -32.802 59.874 1.00 40.36 C ATOM 2396 CD1 ILE A 158 -16.485 -31.060 60.239 1.00 40.16 C ATOM 2397 HA ILE A 158 -19.782 -32.387 62.483 1.00 0.00 H ATOM 2398 HB ILE A 158 -17.404 -33.460 60.970 1.00 0.00 H ATOM 2399 HG12 ILE A 158 -18.386 -30.602 61.070 1.00 0.00 H ATOM 2400 HG13 ILE A 158 -17.196 -31.227 62.234 1.00 0.00 H ATOM 2401 HD11 ILE A 158 -15.679 -31.778 60.390 1.00 0.00 H ATOM 2402 HD12 ILE A 158 -16.871 -31.153 59.224 1.00 0.00 H ATOM 2403 HD13 ILE A 158 -16.106 -30.050 60.394 1.00 0.00 H ATOM 2404 HG21 ILE A 158 -19.518 -33.815 59.764 1.00 0.00 H ATOM 2405 HG22 ILE A 158 -19.960 -32.107 60.007 1.00 0.00 H ATOM 2406 HG23 ILE A 158 -18.566 -32.529 58.983 1.00 0.00 H ATOM 2407 H ILE A 158 -17.115 -33.353 63.466 1.00 0.00 H ATOM 2408 N ALA A 159 -20.703 -34.747 62.924 1.00 40.21 N ATOM 2409 CA ALA A 159 -21.346 -36.062 62.907 1.00 40.29 C ATOM 2410 C ALA A 159 -21.646 -36.487 61.473 1.00 40.05 C ATOM 2411 O ALA A 159 -21.405 -37.629 61.092 1.00 40.30 O ATOM 2412 CB ALA A 159 -22.622 -36.052 63.751 1.00 40.16 C ATOM 2413 HA ALA A 159 -20.660 -36.788 63.344 1.00 0.00 H ATOM 2414 HB1 ALA A 159 -22.373 -35.795 64.780 1.00 0.00 H ATOM 2415 HB2 ALA A 159 -23.317 -35.315 63.348 1.00 0.00 H ATOM 2416 HB3 ALA A 159 -23.082 -37.040 63.723 1.00 0.00 H ATOM 2417 H ALA A 159 -21.164 -33.960 63.425 1.00 0.00 H ATOM 2418 N ASP A 160 -22.148 -35.545 60.683 1.00 39.93 N ATOM 2419 CA ASP A 160 -22.458 -35.783 59.279 1.00 39.81 C ATOM 2420 C ASP A 160 -22.289 -34.505 58.466 1.00 39.02 C ATOM 2421 O ASP A 160 -22.393 -33.400 59.002 1.00 38.49 O ATOM 2422 CB ASP A 160 -23.889 -36.319 59.132 1.00 40.16 C ATOM 2423 CG ASP A 160 -24.134 -36.987 57.787 1.00 41.73 C ATOM 2424 OD1 ASP A 160 -23.158 -37.386 57.114 1.00 42.84 O ATOM 2425 OD2 ASP A 160 -25.284 -37.159 57.323 1.00 44.17 O ATOM 2426 HA ASP A 160 -21.762 -36.530 58.897 1.00 0.00 H ATOM 2427 HB2 ASP A 160 -24.071 -37.048 59.921 1.00 0.00 H ATOM 2428 HB3 ASP A 160 -24.585 -35.487 59.240 1.00 0.00 H ATOM 2429 H ASP A 160 -22.327 -34.601 61.082 1.00 0.00 H ATOM 2430 N CYS A 161 -22.031 -34.674 57.171 1.00 38.54 N ATOM 2431 CA CYS A 161 -21.898 -33.565 56.234 1.00 38.12 C ATOM 2432 C CYS A 161 -22.207 -34.019 54.811 1.00 38.49 C ATOM 2433 O CYS A 161 -22.156 -35.211 54.499 1.00 38.77 O ATOM 2434 CB CYS A 161 -20.487 -32.975 56.302 1.00 38.14 C ATOM 2435 SG CYS A 161 -19.163 -34.200 56.179 1.00 36.16 S ATOM 2436 HA CYS A 161 -22.616 -32.795 56.515 1.00 0.00 H ATOM 2437 HB2 CYS A 161 -20.381 -32.451 57.252 1.00 0.00 H ATOM 2438 HB3 CYS A 161 -20.373 -32.265 55.483 1.00 0.00 H ATOM 2439 HG CYS A 161 -19.266 -34.867 54.975 1.00 0.00 H ATOM 2440 H CYS A 161 -21.919 -35.643 56.811 1.00 0.00 H ATOM 2441 N GLY A 162 -22.518 -33.060 53.947 1.00 38.80 N ATOM 2442 CA GLY A 162 -22.808 -33.338 52.552 1.00 39.06 C ATOM 2443 C GLY A 162 -23.145 -32.072 51.794 1.00 39.38 C ATOM 2444 O GLY A 162 -22.919 -30.970 52.289 1.00 39.10 O ATOM 2445 HA3 GLY A 162 -23.655 -34.022 52.495 1.00 0.00 H ATOM 2446 HA2 GLY A 162 -21.935 -33.804 52.094 1.00 0.00 H ATOM 2447 H GLY A 162 -22.555 -32.076 54.281 1.00 0.00 H ATOM 2448 N GLN A 163 -23.679 -32.239 50.589 1.00 39.96 N ATOM 2449 CA GLN A 163 -24.078 -31.121 49.742 1.00 40.67 C ATOM 2450 C GLN A 163 -25.601 -31.046 49.666 1.00 41.77 C ATOM 2451 O GLN A 163 -26.266 -32.057 49.431 1.00 41.93 O ATOM 2452 CB GLN A 163 -23.482 -31.293 48.344 1.00 40.49 C ATOM 2453 CG GLN A 163 -23.789 -30.167 47.362 1.00 38.86 C ATOM 2454 CD GLN A 163 -22.930 -30.228 46.111 1.00 37.66 C ATOM 2455 OE1 GLN A 163 -22.094 -31.127 45.959 1.00 36.13 O ATOM 2456 NE2 GLN A 163 -23.134 -29.274 45.210 1.00 35.91 N ATOM 2457 HA GLN A 163 -23.704 -30.191 50.171 1.00 0.00 H ATOM 2458 HB2 GLN A 163 -22.399 -31.366 48.446 1.00 0.00 H ATOM 2459 HB3 GLN A 163 -23.869 -32.221 47.924 1.00 0.00 H ATOM 2460 HG2 GLN A 163 -24.837 -30.235 47.069 1.00 0.00 H ATOM 2461 HG3 GLN A 163 -23.614 -29.213 47.859 1.00 0.00 H ATOM 2462 HE22 GLN A 163 -23.849 -28.539 45.384 1.00 0.00 H ATOM 2463 HE21 GLN A 163 -22.579 -29.262 44.331 1.00 0.00 H ATOM 2464 H GLN A 163 -23.818 -33.207 50.235 1.00 0.00 H ATOM 2465 N LEU A 164 -26.147 -29.850 49.873 1.00 42.81 N ATOM 2466 CA LEU A 164 -27.590 -29.632 49.768 1.00 43.98 C ATOM 2467 C LEU A 164 -27.977 -29.248 48.348 1.00 45.01 C ATOM 2468 O LEU A 164 -28.932 -29.793 47.781 1.00 45.65 O ATOM 2469 CB LEU A 164 -28.061 -28.546 50.743 1.00 43.76 C ATOM 2470 CG LEU A 164 -27.914 -28.770 52.249 1.00 43.76 C ATOM 2471 CD1 LEU A 164 -28.283 -27.491 53.005 1.00 43.53 C ATOM 2472 CD2 LEU A 164 -28.759 -29.955 52.726 1.00 44.34 C ATOM 2473 HA LEU A 164 -28.081 -30.570 50.029 1.00 0.00 H ATOM 2474 HB2 LEU A 164 -27.505 -27.640 50.501 1.00 0.00 H ATOM 2475 HB3 LEU A 164 -29.121 -28.383 50.549 1.00 0.00 H ATOM 2476 HG LEU A 164 -26.873 -29.014 52.459 1.00 0.00 H ATOM 2477 HD21 LEU A 164 -29.809 -29.763 52.506 1.00 0.00 H ATOM 2478 HD22 LEU A 164 -28.438 -30.860 52.209 1.00 0.00 H ATOM 2479 HD23 LEU A 164 -28.629 -30.083 53.801 1.00 0.00 H ATOM 2480 HD11 LEU A 164 -27.620 -26.683 52.695 1.00 0.00 H ATOM 2481 HD12 LEU A 164 -29.315 -27.222 52.780 1.00 0.00 H ATOM 2482 HD13 LEU A 164 -28.175 -27.660 54.076 1.00 0.00 H ATOM 2483 H LEU A 164 -25.531 -29.048 50.116 1.00 0.00 H ATOM 2484 N GLU A 165 -27.240 -28.297 47.782 1.00 45.81 N ATOM 2485 CA GLU A 165 -27.498 -27.817 46.425 1.00 47.05 C ATOM 2486 C GLU A 165 -26.197 -27.375 45.735 1.00 46.98 C ATOM 2487 O GLU A 165 -26.162 -27.005 44.559 1.00 47.59 O ATOM 2488 CB GLU A 165 -28.566 -26.697 46.419 1.00 47.32 C ATOM 2489 CG GLU A 165 -28.531 -25.777 47.636 1.00 49.60 C ATOM 2490 CD GLU A 165 -29.861 -25.108 47.950 1.00 52.63 C ATOM 2491 OE1 GLU A 165 -30.415 -25.376 49.044 1.00 54.00 O ATOM 2492 OE2 GLU A 165 -30.343 -24.299 47.121 1.00 53.42 O ATOM 2493 HA GLU A 165 -27.902 -28.648 45.847 1.00 0.00 H ATOM 2494 OXT GLU A 165 -25.107 -27.383 46.310 1.00 46.57 O ATOM 2495 HB2 GLU A 165 -28.415 -26.088 45.528 1.00 0.00 H ATOM 2496 HB3 GLU A 165 -29.549 -27.165 46.375 1.00 0.00 H ATOM 2497 HG2 GLU A 165 -28.232 -26.367 48.502 1.00 0.00 H ATOM 2498 HG3 GLU A 165 -27.790 -24.998 47.455 1.00 0.00 H ATOM 2499 H GLU A 165 -26.455 -27.881 48.322 1.00 0.00 H TER 2500 GLU A 165 HETATM 2501 O HOH 1 -9.770 -30.589 62.901 1.00 31.81 O HETATM 2502 O HOH 2 -9.432 -14.603 49.855 1.00 28.98 O HETATM 2503 O HOH 3 -13.786 -36.410 49.181 1.00 31.39 O HETATM 2504 O HOH 4 -14.202 -12.563 59.215 1.00 28.38 O HETATM 2505 O HOH 5 -8.202 -12.629 52.315 1.00 29.14 O HETATM 2506 O HOH 6 -10.700 -25.845 50.347 1.00 33.96 O HETATM 2507 O HOH 7 6.564 -32.196 50.156 1.00 40.20 O HETATM 2508 O HOH 8 -5.008 -19.761 52.527 1.00 30.36 O HETATM 2509 O HOH 9 -2.463 -27.230 66.577 1.00 27.71 O HETATM 2510 O HOH 10 -13.530 -30.776 61.475 1.00 29.96 O HETATM 2511 O HOH 11 -18.983 -34.928 69.594 1.00 37.57 O HETATM 2512 O HOH 12 -10.999 -15.191 47.661 1.00 24.39 O HETATM 2513 O HOH 13 -5.397 -26.836 39.397 1.00 41.65 O HETATM 2514 O HOH 14 -1.805 -21.075 52.071 1.00 31.03 O HETATM 2515 O HOH 15 -17.190 -15.079 38.449 1.00 31.43 O HETATM 2516 O HOH 16 -4.936 -29.206 56.234 1.00 42.93 O HETATM 2517 O HOH 17 -7.395 -4.191 55.334 1.00 35.33 O HETATM 2518 O HOH 18 -8.860 -5.761 53.738 1.00 34.37 O HETATM 2519 O HOH 19 -21.312 -11.291 58.637 1.00 41.78 O HETATM 2520 O HOH 20 -26.202 -32.910 64.548 1.00 39.14 O HETATM 2521 O HOH 21 -29.802 -24.186 44.593 1.00 52.00 O HETATM 2522 O HOH 22 -26.310 -37.660 54.943 1.00 47.65 O HETATM 2523 O HOH 23 -8.728 -21.499 39.905 1.00 31.97 O HETATM 2524 O HOH 24 0.568 -16.745 54.591 1.00 31.94 O HETATM 2525 O HOH 25 -6.732 -21.433 47.853 1.00 32.65 O HETATM 2526 O HOH 26 -17.318 -36.335 54.407 1.00 32.58 O HETATM 2527 O HOH 27 -1.830 -8.456 59.277 1.00 36.46 O HETATM 2528 O HOH 28 -11.973 -4.542 61.366 1.00 54.62 O HETATM 2529 O HOH 29 -32.763 -21.774 59.197 1.00 54.41 O HETATM 2530 O HOH 30 -16.071 -25.223 42.136 1.00 31.71 O HETATM 2531 O HOH 31 -7.999 -16.718 40.760 1.00 38.45 O HETATM 2532 O HOH 32 -26.426 -24.099 46.204 1.00 45.58 O HETATM 2533 O HOH 33 -4.301 -25.767 64.700 1.00 36.62 O HETATM 2534 O HOH 34 -31.097 -28.237 55.672 1.00 35.54 O HETATM 2535 O HOH 35 -5.551 -26.147 55.060 1.00 33.86 O HETATM 2536 O HOH 36 -27.495 -18.197 60.179 1.00 42.92 O HETATM 2537 O HOH 37 -12.009 -7.529 56.312 1.00 35.10 O HETATM 2538 O HOH 38 -30.398 -27.134 63.431 1.00 49.60 O HETATM 2539 O HOH 39 -1.845 -11.008 49.647 1.00 43.12 O HETATM 2540 O HOH 40 -11.222 -16.290 73.506 1.00 47.89 O HETATM 2541 O HOH 41 -29.477 -23.807 54.237 1.00 46.64 O HETATM 2542 O HOH 42 -16.603 -8.511 64.521 1.00 38.78 O HETATM 2543 O HOH 43 -23.764 -35.171 49.438 1.00 46.17 O HETATM 2544 O HOH 44 -20.421 -20.658 41.139 1.00 50.19 O HETATM 2545 O HOH 45 2.239 -32.929 59.914 1.00 49.19 O HETATM 2546 O HOH 46 -23.959 -19.144 36.256 1.00 52.11 O HETATM 2547 O HOH 47 -5.842 -11.785 44.485 1.00 41.75 O HETATM 2548 O HOH 48 -6.326 -1.428 54.022 1.00 48.04 O HETATM 2549 O HOH 49 -19.784 -37.129 53.947 1.00 42.73 O HETATM 2550 O HOH 50 -17.576 -26.826 43.484 1.00 37.76 O HETATM 2551 O HOH 51 -18.258 -21.200 39.315 1.00 40.39 O HETATM 2552 O HOH 52 0.379 -10.208 53.708 1.00 45.25 O HETATM 2553 O HOH 53 -10.641 -34.141 63.389 1.00 41.88 O HETATM 2554 O HOH 54 5.478 -17.519 60.003 1.00 51.91 O HETATM 2555 O HOH 55 -9.911 -0.941 57.174 1.00 40.64 O HETATM 2556 O HOH 56 -23.128 -24.062 74.484 1.00 55.52 O HETATM 2557 O HOH 57 0.213 -16.905 47.935 1.00 42.42 O HETATM 2558 O HOH 58 -17.680 -13.155 40.232 1.00 52.63 O HETATM 2559 O HOH 59 -16.139 -11.924 51.641 1.00 44.29 O HETATM 2560 O HOH 60 -1.559 -10.894 60.911 1.00 36.44 O HETATM 2561 O HOH 61 -1.086 -17.150 52.362 1.00 31.01 O HETATM 2562 O HOH 62 -18.836 -12.133 51.323 1.00 58.00 O HETATM 2563 O HOH 63 1.490 -25.333 47.197 1.00 36.37 O HETATM 2564 O HOH 64 -5.029 -36.117 48.036 1.00 43.60 O HETATM 2565 O HOH 65 -26.667 -19.871 70.103 1.00 48.66 O HETATM 2566 O HOH 66 -13.493 -30.538 69.879 1.00 36.67 O HETATM 2567 O HOH 67 -4.347 -20.753 41.791 1.00 52.02 O HETATM 2568 O HOH 68 -15.052 -9.451 50.543 1.00 35.95 O HETATM 2569 O HOH 69 -18.937 -9.561 42.971 1.00 51.74 O HETATM 2570 O HOH 70 -4.237 -22.174 70.138 1.00 40.90 O HETATM 2571 O HOH 71 5.154 -21.323 52.395 1.00 39.23 O HETATM 2572 O HOH 72 -0.582 -17.515 56.988 1.00 38.09 O HETATM 2573 O HOH 73 -9.611 -42.764 48.609 1.00 46.47 O HETATM 2574 O HOH 74 -14.603 -39.426 56.694 1.00 44.62 O HETATM 2575 O HOH 75 0.368 -23.854 42.052 1.00 60.60 O HETATM 2576 O HOH 76 -13.385 -32.658 41.951 1.00 46.92 O HETATM 2577 O HOH 77 -22.441 -37.089 50.785 1.00 47.60 O HETATM 2578 O HOH 78 -3.608 -24.906 39.328 1.00 54.43 O HETATM 2579 O HOH 79 -25.823 -35.386 51.761 1.00 49.32 O HETATM 2580 O HOH 80 -15.442 -36.770 42.647 1.00 51.74 O HETATM 2581 O HOH 81 -11.561 -39.430 55.847 1.00 43.22 O HETATM 2582 O HOH 82 -15.979 -38.748 54.208 1.00 49.63 O HETATM 2583 O HOH 83 -18.641 -7.550 60.967 1.00 48.48 O HETATM 2584 O HOH 84 -19.841 -27.041 42.367 1.00 41.73 O HETATM 2585 O HOH 85 -24.863 -24.194 37.606 1.00 55.81 O HETATM 2586 O HOH 86 -23.609 -13.264 63.088 1.00 38.51 O HETATM 2587 O HOH 87 -2.710 -27.186 55.645 1.00 51.12 O HETATM 2588 O HOH 88 -2.016 -9.025 53.848 1.00 53.91 O HETATM 2589 O HOH 89 -29.751 -34.108 54.369 1.00 52.37 O HETATM 2590 O HOH 90 -1.044 -32.480 54.241 1.00 51.13 O HETATM 2591 O HOH 91 -4.714 -7.886 56.402 1.00 56.41 O HETATM 2592 O HOH 92 -24.331 -14.632 60.158 1.00 45.66 O HETATM 2593 O HOH 93 -23.226 -15.689 58.054 1.00 36.67 O HETATM 2594 O HOH 94 -1.110 -35.471 52.694 1.00 44.82 O HETATM 2595 O HOH 95 -28.056 -36.141 53.500 1.00 52.40 O HETATM 2596 O HOH 96 -1.731 -15.830 58.940 1.00 36.36 O HETATM 2597 O HOH 97 -0.213 -14.523 51.222 1.00 41.26 O HETATM 2598 O HOH 98 -24.391 -18.415 42.709 1.00 52.72 O HETATM 2599 O HOH 99 -1.214 -13.186 59.152 1.00 47.81 O HETATM 2600 O HOH 100 1.425 -35.570 62.999 1.00 54.31 O HETATM 2601 O HOH 101 -0.619 -18.470 45.012 1.00 43.93 O HETATM 2602 O HOH 102 -20.609 -14.758 66.442 1.00 47.97 O HETATM 2603 O HOH 103 -9.562 -28.977 71.687 1.00 50.54 O HETATM 2604 O HOH 104 -1.418 -29.227 54.116 1.00 61.50 O HETATM 2605 O HOH 105 -19.709 -39.736 61.692 1.00 46.97 O HETATM 2606 O HOH 106 -8.115 -20.349 77.996 1.00 58.70 O HETATM 2607 O HOH 107 -8.835 -36.678 45.089 1.00 51.15 O HETATM 2608 O HOH 108 -25.275 -12.528 54.977 1.00 50.98 O HETATM 2609 O HOH 109 -17.085 -42.469 47.133 1.00 43.30 O HETATM 2610 O HOH 110 2.006 -17.113 58.087 1.00 41.87 O HETATM 2611 O HOH 111 -20.161 -37.824 66.261 1.00 54.60 O HETATM 2612 O HOH 112 -29.153 -19.013 62.507 1.00 62.64 O HETATM 2613 O HOH 113 -31.352 -22.316 48.603 1.00 58.76 O HETATM 2614 O HOH 114 -22.950 -37.957 66.645 1.00 44.41 O HETATM 2615 O HOH 115 0.863 -35.021 65.588 1.00 56.49 O HETATM 2616 O HOH 116 -20.168 -15.015 69.059 1.00 51.13 O HETATM 2617 O HOH 117 -17.770 -37.325 70.168 1.00 53.22 O HETATM 2618 O HOH 118 6.277 -24.935 52.184 1.00 55.15 O HETATM 2619 O HOH 119 4.331 -24.359 49.831 1.00 50.53 O HETATM 2620 O HOH 120 -10.559 -19.469 78.818 1.00 44.20 O HETATM 2621 O HOH 121 0.291 -23.849 36.021 1.00 50.85 O HETATM 2622 O HOH 122 -4.117 -9.310 49.070 1.00 44.66 O HETATM 2623 O HOH 123 -15.927 -41.069 52.765 1.00 50.66 O HETATM 2624 O HOH 124 4.296 -17.215 56.743 1.00 58.37 O HETATM 2625 O HOH 125 -29.427 -26.225 56.014 1.00 50.96 O HETATM 2626 O HOH 126 5.427 -15.439 54.720 1.00 39.08 O HETATM 2627 O HOH 127 8.120 -23.261 53.698 1.00 52.22 O HETATM 2628 O HOH 128 -1.793 -36.064 50.216 1.00 57.29 O HETATM 2629 O HOH 129 -22.364 -14.266 70.015 1.00 44.82 O HETATM 2630 O HOH 130 -10.963 -7.763 46.087 1.00 42.35 O HETATM 2631 O HOH 131 5.206 -21.062 47.735 1.00 46.85 O HETATM 2632 O HOH 132 -21.888 -28.936 42.653 1.00 43.37 O HETATM 2633 O HOH 133 -1.678 -23.642 38.045 1.00 52.46 O HETATM 2634 O HOH 134 -15.284 -24.142 77.429 1.00 58.53 O HETATM 2635 O HOH 135 -28.092 -15.412 67.810 1.00 47.66 O HETATM 2636 O HOH 136 -24.070 -26.550 43.091 1.00 55.86 O HETATM 2637 O HOH 137 -14.988 -6.701 51.456 1.00 47.38 O HETATM 2638 O HOH 138 -27.999 -23.542 37.086 1.00 57.34 O HETATM 2639 O HOH 139 -13.060 -3.167 56.696 1.00 59.65 O HETATM 2640 O HOH 140 2.140 -36.045 58.603 1.00 62.73 O HETATM 2641 O HOH 141 -12.136 -18.359 77.140 1.00 49.75 O HETATM 2642 O HOH 142 -21.056 -14.440 39.681 1.00 56.74 O HETATM 2643 O HOH 143 -8.343 0.080 55.231 1.00 53.68 O HETATM 2644 O HOH 144 -0.821 -15.565 45.462 1.00 48.02 O HETATM 2645 O HOH 145 -3.014 -14.912 44.141 1.00 52.45 O HETATM 2646 O HOH 146 -26.546 -35.419 64.170 1.00 51.97 O HETATM 2647 O HOH 147 -4.819 -5.614 54.889 1.00 45.59 O HETATM 2648 O HOH 148 -25.924 -30.792 71.881 1.00 59.50 O HETATM 2649 O HOH 149 -5.891 -8.392 50.903 1.00 52.52 O HETATM 2650 O HOH 150 -18.826 -24.548 39.988 1.00 58.87 O HETATM 2651 O HOH 151 -19.929 -10.854 40.831 1.00 61.49 O HETATM 2652 O HOH 152 -25.011 -21.604 35.443 1.00 63.30 O HETATM 2653 O HOH 153 -18.233 -10.778 66.863 1.00 53.07 O HETATM 2654 O HOH 154 -24.023 -36.955 53.404 1.00 49.00 O HETATM 2655 O HOH 155 -19.873 -14.329 45.662 1.00 46.33 O HETATM 2656 O HOH 156 -25.049 -26.122 73.897 1.00 60.20 O HETATM 2657 O HOH 157 -25.258 -13.603 57.938 1.00 46.03 O HETATM 2658 O HOH 158 -19.930 -10.212 56.647 1.00 54.75 O HETATM 2659 O HOH 159 -26.808 -31.965 45.348 1.00 51.14 O HETATM 2660 O HOH 160 -2.610 -18.513 69.253 1.00 37.11 O HETATM 2661 O HOH 161 -1.306 -15.256 71.982 1.00 43.90 O HETATM 2662 O HOH 162 2.250 -25.270 67.710 1.00 42.91 O HETATM 2663 O HOH 163 0.155 -27.621 66.534 1.00 43.00 O HETATM 2664 N DAL A 164 -0.876 -14.494 69.456 1.00 -0.26 N HETATM 2665 CA DAL A 164 -1.811 -13.536 68.842 1.00 0.13 C HETATM 2666 CB DAL A 164 -2.116 -12.395 69.813 1.00 -0.02 C HETATM 2667 H DAL A 164 -2.763 -11.667 69.324 1.00 0.03 H HETATM 2668 H DAL A 164 -2.617 -12.794 70.695 1.00 0.03 H HETATM 2669 H DAL A 164 -1.184 -11.913 70.110 1.00 0.03 H HETATM 2670 C DAL A 164 -3.075 -14.225 68.410 1.00 0.21 C HETATM 2671 O DAL A 164 -3.617 -15.090 69.100 1.00 -0.39 O HETATM 2672 N DAL A 164 -3.635 -13.873 67.202 1.00 -0.25 N HETATM 2673 CN DAL A 164 -3.008 -12.961 66.270 1.00 0.03 C HETATM 2674 H DAL A 164 -2.729 -13.502 65.366 1.00 0.05 H HETATM 2675 H DAL A 164 -3.708 -12.165 66.016 1.00 0.05 H HETATM 2676 H DAL A 164 -2.117 -12.531 66.728 1.00 0.05 H HETATM 2677 CA DAL A 164 -4.841 -14.509 66.695 1.00 0.13 C HETATM 2678 CB DAL A 164 -6.098 -13.618 66.730 1.00 -0.01 C HETATM 2679 CG DAL A 164 -6.561 -13.184 68.123 1.00 -0.04 C HETATM 2680 CD1 DAL A 164 -7.655 -12.127 68.000 1.00 -0.06 C HETATM 2681 H DAL A 164 -7.264 -11.262 67.464 1.00 0.02 H HETATM 2682 H DAL A 164 -8.501 -12.543 67.453 1.00 0.02 H HETATM 2683 H DAL A 164 -7.979 -11.824 68.996 1.00 0.02 H HETATM 2684 CD2 DAL A 164 -7.062 -14.368 68.952 1.00 -0.06 C HETATM 2685 H DAL A 164 -7.904 -14.836 68.442 1.00 0.02 H HETATM 2686 H DAL A 164 -6.257 -15.094 69.070 1.00 0.02 H HETATM 2687 H DAL A 164 -7.380 -14.014 69.933 1.00 0.02 H HETATM 2688 H DAL A 164 -5.701 -12.761 68.643 1.00 0.03 H HETATM 2689 H DAL A 164 -6.909 -14.209 66.304 1.00 0.03 H HETATM 2690 H DAL A 164 -5.846 -12.706 66.189 1.00 0.03 H HETATM 2691 C DAL A 164 -4.669 -15.093 65.305 1.00 0.21 C HETATM 2692 O DAL A 164 -5.333 -14.512 64.210 1.00 -0.39 O HETATM 2693 N DAL A 164 -3.890 -16.166 65.173 1.00 -0.25 N HETATM 2694 CN DAL A 164 -3.451 -16.912 66.344 1.00 0.03 C HETATM 2695 H DAL A 164 -2.877 -16.255 66.998 1.00 0.05 H HETATM 2696 H DAL A 164 -4.322 -17.290 66.880 1.00 0.05 H HETATM 2697 H DAL A 164 -2.827 -17.748 66.028 1.00 0.05 H HETATM 2698 CA DAL A 164 -3.669 -16.742 63.853 1.00 0.13 C HETATM 2699 CB DAL A 164 -2.163 -16.957 63.603 1.00 -0.01 C HETATM 2700 CG DAL A 164 -1.338 -15.666 63.696 1.00 -0.04 C HETATM 2701 CD1 DAL A 164 0.131 -15.946 63.411 1.00 -0.06 C HETATM 2702 H DAL A 164 0.511 -16.662 64.140 1.00 0.02 H HETATM 2703 H DAL A 164 0.233 -16.359 62.407 1.00 0.02 H HETATM 2704 H DAL A 164 0.697 -15.017 63.482 1.00 0.02 H HETATM 2705 CD2 DAL A 164 -1.847 -14.541 62.793 1.00 -0.06 C HETATM 2706 H DAL A 164 -1.818 -14.870 61.754 1.00 0.02 H HETATM 2707 H DAL A 164 -2.872 -14.291 63.068 1.00 0.02 H HETATM 2708 H DAL A 164 -1.212 -13.663 62.915 1.00 0.02 H HETATM 2709 H DAL A 164 -1.454 -15.312 64.720 1.00 0.03 H HETATM 2710 H DAL A 164 -2.051 -17.346 62.591 1.00 0.03 H HETATM 2711 H DAL A 164 -1.796 -17.637 64.372 1.00 0.03 H HETATM 2712 C DAL A 164 -4.508 -17.990 63.639 1.00 0.21 C HETATM 2713 O DAL A 164 -5.104 -18.611 64.756 1.00 -0.39 O HETATM 2714 N DAL A 164 -4.677 -18.445 62.394 1.00 -0.25 N HETATM 2715 CN DAL A 164 -4.293 -17.634 61.240 1.00 0.03 C HETATM 2716 H DAL A 164 -4.856 -16.701 61.249 1.00 0.05 H HETATM 2717 H DAL A 164 -3.226 -17.416 61.289 1.00 0.05 H HETATM 2718 H DAL A 164 -4.511 -18.182 60.324 1.00 0.05 H HETATM 2719 CA DAL A 164 -5.285 -19.758 62.165 1.00 0.14 C HETATM 2720 CB DAL A 164 -6.661 -19.744 61.466 1.00 -0.01 C HETATM 2721 CG1 DAL A 164 -7.388 -21.066 61.688 1.00 -0.06 C HETATM 2722 H DAL A 164 -6.791 -21.881 61.278 1.00 0.02 H HETATM 2723 H DAL A 164 -7.535 -21.223 62.757 1.00 0.02 H HETATM 2724 H DAL A 164 -8.356 -21.036 61.187 1.00 0.02 H HETATM 2725 CG2 DAL A 164 -7.592 -18.613 61.898 1.00 -0.06 C HETATM 2726 H DAL A 164 -7.785 -18.692 62.968 1.00 0.02 H HETATM 2727 H DAL A 164 -7.121 -17.654 61.682 1.00 0.02 H HETATM 2728 H DAL A 164 -8.532 -18.689 61.351 1.00 0.02 H HETATM 2729 H DAL A 164 -6.428 -19.582 60.413 1.00 0.03 H HETATM 2730 C DAL A 164 -4.318 -20.665 61.434 1.00 0.21 C HETATM 2731 O DAL A 164 -4.455 -20.865 60.051 1.00 -0.39 O HETATM 2732 N DAL A 164 -3.342 -21.245 62.129 1.00 -0.25 N HETATM 2733 CA DAL A 164 -2.311 -21.986 61.393 1.00 0.16 C HETATM 2734 C DAL A 164 -2.406 -23.487 61.523 1.00 0.21 C HETATM 2735 O DAL A 164 -3.170 -24.002 62.334 1.00 -0.39 O HETATM 2736 N DAL A 164 -1.636 -24.194 60.701 1.00 -0.26 N HETATM 2737 CA DAL A 164 -1.695 -25.650 60.637 1.00 0.13 C HETATM 2738 C DAL A 164 -0.353 -26.296 60.989 1.00 0.21 C HETATM 2739 O DAL A 164 0.421 -26.622 60.091 1.00 -0.39 O HETATM 2740 N DAL A 164 -0.064 -26.470 62.285 1.00 -0.26 N HETATM 2741 CA DAL A 164 1.202 -27.081 62.679 1.00 0.12 C HETATM 2742 C DAL A 164 1.986 -26.297 63.718 1.00 0.20 C HETATM 2743 O DAL A 164 2.104 -26.806 65.034 1.00 -0.39 O HETATM 2744 N DAL A 164 2.548 -25.149 63.338 1.00 -0.25 N HETATM 2745 CN DAL A 164 2.468 -24.627 61.972 1.00 0.03 C HETATM 2746 H DAL A 164 2.918 -25.343 61.284 1.00 0.05 H HETATM 2747 H DAL A 164 1.423 -24.472 61.704 1.00 0.05 H HETATM 2748 H DAL A 164 3.004 -23.680 61.914 1.00 0.05 H HETATM 2749 CA DAL A 164 3.221 -24.317 64.324 1.00 0.13 C HETATM 2750 CB DAL A 164 4.611 -23.886 63.838 1.00 -0.01 C HETATM 2751 CG DAL A 164 5.385 -22.996 64.813 1.00 -0.04 C HETATM 2752 CD1 DAL A 164 5.640 -23.691 66.146 1.00 -0.06 C HETATM 2753 H DAL A 164 4.687 -23.951 66.607 1.00 0.02 H HETATM 2754 H DAL A 164 6.223 -24.596 65.977 1.00 0.02 H HETATM 2755 H DAL A 164 6.192 -23.020 66.804 1.00 0.02 H HETATM 2756 CD2 DAL A 164 6.710 -22.563 64.198 1.00 -0.06 C HETATM 2757 H DAL A 164 7.308 -23.445 63.969 1.00 0.02 H HETATM 2758 H DAL A 164 6.519 -22.005 63.282 1.00 0.02 H HETATM 2759 H DAL A 164 7.248 -21.931 64.905 1.00 0.02 H HETATM 2760 H DAL A 164 4.767 -22.119 65.007 1.00 0.03 H HETATM 2761 H DAL A 164 4.462 -23.304 62.929 1.00 0.03 H HETATM 2762 H DAL A 164 5.197 -24.796 63.708 1.00 0.03 H HETATM 2763 C DAL A 164 2.319 -23.167 64.694 1.00 0.20 C HETATM 2764 O DAL A 164 2.233 -22.021 63.885 1.00 -0.39 O HETATM 2765 N DAL A 164 1.603 -23.321 65.802 1.00 -0.26 N HETATM 2766 CA DAL A 164 0.668 -22.301 66.254 1.00 0.13 C HETATM 2767 C DAL A 164 1.464 -21.172 66.916 1.00 0.21 C HETATM 2768 O DAL A 164 2.262 -21.432 67.824 1.00 -0.39 O HETATM 2769 N DAL A 164 1.273 -19.933 66.450 1.00 -0.25 N HETATM 2770 CN DAL A 164 0.304 -19.664 65.378 1.00 0.03 C HETATM 2771 H DAL A 164 0.583 -20.228 64.488 1.00 0.05 H HETATM 2772 H DAL A 164 -0.691 -19.967 65.705 1.00 0.05 H HETATM 2773 H DAL A 164 0.304 -18.598 65.149 1.00 0.05 H HETATM 2774 CA DAL A 164 2.015 -18.802 67.022 1.00 0.13 C HETATM 2775 CB DAL A 164 2.851 -18.042 65.980 1.00 -0.01 C HETATM 2776 CG DAL A 164 3.865 -18.970 65.309 1.00 -0.04 C HETATM 2777 CD1 DAL A 164 4.221 -18.475 63.909 1.00 -0.06 C HETATM 2778 H DAL A 164 3.320 -18.442 63.297 1.00 0.02 H HETATM 2779 H DAL A 164 4.653 -17.477 63.977 1.00 0.02 H HETATM 2780 H DAL A 164 4.944 -19.155 63.457 1.00 0.02 H HETATM 2781 CD2 DAL A 164 5.107 -19.188 66.166 1.00 -0.06 C HETATM 2782 H DAL A 164 5.594 -18.230 66.348 1.00 0.02 H HETATM 2783 H DAL A 164 4.817 -19.636 67.117 1.00 0.02 H HETATM 2784 H DAL A 164 5.795 -19.854 65.644 1.00 0.02 H HETATM 2785 H DAL A 164 3.389 -19.945 65.205 1.00 0.03 H HETATM 2786 H DAL A 164 3.390 -17.239 66.482 1.00 0.03 H HETATM 2787 H DAL A 164 2.182 -17.645 65.217 1.00 0.03 H HETATM 2788 C DAL A 164 1.155 -17.875 67.841 1.00 0.20 C HETATM 2789 O DAL A 164 -0.231 -18.083 67.948 1.00 -0.39 O HETATM 2790 N DAL A 164 1.775 -16.872 68.455 1.00 -0.26 N HETATM 2791 CA DAL A 164 1.068 -16.008 69.396 1.00 0.13 C HETATM 2792 C DAL A 164 0.129 -15.060 68.711 1.00 0.20 C HETATM 2793 O DAL A 164 0.225 -14.766 67.522 1.00 -0.39 O HETATM 2794 CB DAL A 164 2.056 -15.274 70.277 1.00 -0.02 C HETATM 2795 H DAL A 164 2.651 -15.997 70.834 1.00 0.03 H HETATM 2796 H DAL A 164 2.712 -14.664 69.656 1.00 0.03 H HETATM 2797 H DAL A 164 1.514 -14.634 70.973 1.00 0.03 H HETATM 2798 H DAL A 164 0.448 -16.645 70.026 1.00 0.08 H HETATM 2799 H DAL A 164 2.744 -16.706 68.269 1.00 0.19 H HETATM 2800 H DAL A 164 2.722 -19.253 67.718 1.00 0.08 H HETATM 2801 CB DAL A 164 -0.408 -22.888 67.209 1.00 -0.01 C HETATM 2802 CG1 DAL A 164 -1.389 -21.806 67.684 1.00 -0.06 C HETATM 2803 H DAL A 164 -0.841 -21.029 68.217 1.00 0.02 H HETATM 2804 H DAL A 164 -1.893 -21.370 66.821 1.00 0.02 H HETATM 2805 H DAL A 164 -2.127 -22.253 68.350 1.00 0.02 H HETATM 2806 CG2 DAL A 164 -1.168 -24.039 66.529 1.00 -0.06 C HETATM 2807 H DAL A 164 -1.659 -23.667 65.630 1.00 0.02 H HETATM 2808 H DAL A 164 -0.466 -24.828 66.261 1.00 0.02 H HETATM 2809 H DAL A 164 -1.916 -24.435 67.216 1.00 0.02 H HETATM 2810 H DAL A 164 0.108 -23.279 68.085 1.00 0.03 H HETATM 2811 H DAL A 164 0.122 -21.904 65.398 1.00 0.08 H HETATM 2812 H DAL A 164 1.709 -24.158 66.339 1.00 0.19 H HETATM 2813 H DAL A 164 3.409 -24.889 65.232 1.00 0.08 H HETATM 2814 H DAL A 164 1.823 -27.133 61.784 1.00 0.08 H HETATM 2815 H DAL A 164 0.964 -28.048 63.123 1.00 0.08 H HETATM 2816 CN DAL A 164 -0.992 -26.196 63.372 1.00 0.03 C HETATM 2817 H DAL A 164 -1.279 -25.145 63.347 1.00 0.05 H HETATM 2818 H DAL A 164 -1.879 -26.819 63.256 1.00 0.05 H HETATM 2819 H DAL A 164 -0.511 -26.420 64.324 1.00 0.05 H HETATM 2820 CB DAL A 164 -2.148 -26.102 59.243 1.00 -0.02 C HETATM 2821 CG DAL A 164 -3.499 -25.515 58.841 1.00 -0.06 C HETATM 2822 H DAL A 164 -4.258 -25.830 59.557 1.00 0.02 H HETATM 2823 H DAL A 164 -3.433 -24.427 58.834 1.00 0.02 H HETATM 2824 H DAL A 164 -3.767 -25.870 57.846 1.00 0.02 H HETATM 2825 H DAL A 164 -2.247 -27.187 59.260 1.00 0.03 H HETATM 2826 H DAL A 164 -1.406 -25.757 58.523 1.00 0.03 H HETATM 2827 H DAL A 164 -2.422 -25.979 61.379 1.00 0.08 H HETATM 2828 H DAL A 164 -0.981 -23.701 60.094 1.00 0.19 H HETATM 2829 CB DAL A 164 -0.870 -21.474 61.607 1.00 0.10 C HETATM 2830 OG1 DAL A 164 -0.418 -21.888 62.880 1.00 -0.39 O HETATM 2831 H DAL A 164 0.478 -21.572 63.019 1.00 0.21 H HETATM 2832 CG2 DAL A 164 -0.694 -19.953 61.426 1.00 -0.00 C HETATM 2833 CD1 DAL A 164 -1.193 -19.445 60.071 1.00 -0.06 C HETATM 2834 H DAL A 164 -0.638 -19.938 59.273 1.00 0.02 H HETATM 2835 H DAL A 164 -2.255 -19.669 59.969 1.00 0.02 H HETATM 2836 H DAL A 164 -1.040 -18.368 60.009 1.00 0.02 H HETATM 2837 CD2 DAL A 164 0.748 -19.483 61.669 1.00 -0.01 C HETATM 2838 CE DAL A 164 1.678 -19.904 60.549 1.00 -0.07 C HETATM 2839 CZ DAL A 164 2.769 -20.621 60.813 1.00 -0.07 C HETATM 2840 CH DAL A 164 3.663 -21.028 59.722 1.00 -0.09 C HETATM 2841 CT DAL A 164 4.756 -21.741 59.990 1.00 -0.11 C HETATM 2842 H DAL A 164 4.985 -22.021 61.018 1.00 0.04 H HETATM 2843 H DAL A 164 5.421 -22.044 59.181 1.00 0.04 H HETATM 2844 H DAL A 164 3.433 -20.747 58.694 1.00 0.06 H HETATM 2845 H DAL A 164 2.998 -20.906 61.840 1.00 0.04 H HETATM 2846 H DAL A 164 1.453 -19.618 59.522 1.00 0.08 H HETATM 2847 H DAL A 164 0.748 -18.394 61.721 1.00 0.05 H HETATM 2848 H DAL A 164 1.103 -19.935 62.595 1.00 0.05 H HETATM 2849 H DAL A 164 -1.325 -19.512 62.197 1.00 0.04 H HETATM 2850 H DAL A 164 -0.260 -21.916 60.819 1.00 0.06 H HETATM 2851 H DAL A 164 -2.551 -21.760 60.354 1.00 0.08 H HETATM 2852 CN DAL A 164 -3.312 -21.230 63.592 1.00 0.03 C HETATM 2853 H DAL A 164 -3.279 -20.198 63.943 1.00 0.05 H HETATM 2854 H DAL A 164 -4.207 -21.718 63.977 1.00 0.05 H HETATM 2855 H DAL A 164 -2.427 -21.762 63.941 1.00 0.05 H HETATM 2856 H DAL A 164 -5.492 -20.149 63.161 1.00 0.08 H HETATM 2857 H DAL A 164 -4.011 -16.034 63.098 1.00 0.08 H HETATM 2858 H DAL A 164 -5.005 -15.324 67.400 1.00 0.08 H HETATM 2859 H DAL A 164 -1.340 -13.115 67.954 1.00 0.08 H HETATM 2860 H DAL A 164 -0.976 -14.739 70.441 1.00 0.19 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2664 2665 2792 2860 CONECT 2665 2664 2666 2670 2859 CONECT 2666 2665 2667 2668 2669 CONECT 2667 2666 CONECT 2668 2666 CONECT 2669 2666 CONECT 2670 2665 2671 2672 CONECT 2671 2670 CONECT 2672 2670 2673 2677 CONECT 2673 2672 2674 2675 2676 CONECT 2674 2673 CONECT 2675 2673 CONECT 2676 2673 CONECT 2677 2672 2678 2691 2858 CONECT 2678 2677 2679 2689 2690 CONECT 2679 2678 2680 2684 2688 CONECT 2680 2679 2681 2682 2683 CONECT 2681 2680 CONECT 2682 2680 CONECT 2683 2680 CONECT 2684 2679 2685 2686 2687 CONECT 2685 2684 CONECT 2686 2684 CONECT 2687 2684 CONECT 2688 2679 CONECT 2689 2678 CONECT 2690 2678 CONECT 2691 2677 2692 2693 CONECT 2692 2691 CONECT 2693 2691 2694 2698 CONECT 2694 2693 2695 2696 2697 CONECT 2695 2694 CONECT 2696 2694 CONECT 2697 2694 CONECT 2698 2693 2699 2712 2857 CONECT 2699 2698 2700 2710 2711 CONECT 2700 2699 2701 2705 2709 CONECT 2701 2700 2702 2703 2704 CONECT 2702 2701 CONECT 2703 2701 CONECT 2704 2701 CONECT 2705 2700 2706 2707 2708 CONECT 2706 2705 CONECT 2707 2705 CONECT 2708 2705 CONECT 2709 2700 CONECT 2710 2699 CONECT 2711 2699 CONECT 2712 2698 2713 2714 CONECT 2713 2712 CONECT 2714 2712 2715 2719 CONECT 2715 2714 2716 2717 2718 CONECT 2716 2715 CONECT 2717 2715 CONECT 2718 2715 CONECT 2719 2714 2720 2730 2856 CONECT 2720 2719 2721 2725 2729 CONECT 2721 2720 2722 2723 2724 CONECT 2722 2721 CONECT 2723 2721 CONECT 2724 2721 CONECT 2725 2720 2726 2727 2728 CONECT 2726 2725 CONECT 2727 2725 CONECT 2728 2725 CONECT 2729 2720 CONECT 2730 2719 2731 2732 CONECT 2731 2730 CONECT 2732 2730 2733 2852 CONECT 2733 2732 2734 2829 2851 CONECT 2734 2733 2735 2736 CONECT 2735 2734 CONECT 2736 2734 2737 2828 CONECT 2737 2736 2738 2820 2827 CONECT 2738 2737 2739 2740 CONECT 2739 2738 CONECT 2740 2738 2741 2816 CONECT 2741 2740 2742 2814 2815 CONECT 2742 2741 2743 2744 CONECT 2743 2742 CONECT 2744 2742 2745 2749 CONECT 2745 2744 2746 2747 2748 CONECT 2746 2745 CONECT 2747 2745 CONECT 2748 2745 CONECT 2749 2744 2750 2763 2813 CONECT 2750 2749 2751 2761 2762 CONECT 2751 2750 2752 2756 2760 CONECT 2752 2751 2753 2754 2755 CONECT 2753 2752 CONECT 2754 2752 CONECT 2755 2752 CONECT 2756 2751 2757 2758 2759 CONECT 2757 2756 CONECT 2758 2756 CONECT 2759 2756 CONECT 2760 2751 CONECT 2761 2750 CONECT 2762 2750 CONECT 2763 2749 2764 2765 CONECT 2764 2763 CONECT 2765 2763 2766 2812 CONECT 2766 2765 2767 2801 2811 CONECT 2767 2766 2768 2769 CONECT 2768 2767 CONECT 2769 2767 2770 2774 CONECT 2770 2769 2771 2772 2773 CONECT 2771 2770 CONECT 2772 2770 CONECT 2773 2770 CONECT 2774 2769 2775 2788 2800 CONECT 2775 2774 2776 2786 2787 CONECT 2776 2775 2777 2781 2785 CONECT 2777 2776 2778 2779 2780 CONECT 2778 2777 CONECT 2779 2777 CONECT 2780 2777 CONECT 2781 2776 2782 2783 2784 CONECT 2782 2781 CONECT 2783 2781 CONECT 2784 2781 CONECT 2785 2776 CONECT 2786 2775 CONECT 2787 2775 CONECT 2788 2774 2789 2790 CONECT 2789 2788 CONECT 2790 2788 2791 2799 CONECT 2791 2790 2792 2794 2798 CONECT 2792 2664 2791 2793 CONECT 2793 2792 CONECT 2794 2791 2795 2796 2797 CONECT 2795 2794 CONECT 2796 2794 CONECT 2797 2794 CONECT 2798 2791 CONECT 2799 2790 CONECT 2800 2774 CONECT 2801 2766 2802 2806 2810 CONECT 2802 2801 2803 2804 2805 CONECT 2803 2802 CONECT 2804 2802 CONECT 2805 2802 CONECT 2806 2801 2807 2808 2809 CONECT 2807 2806 CONECT 2808 2806 CONECT 2809 2806 CONECT 2810 2801 CONECT 2811 2766 CONECT 2812 2765 CONECT 2813 2749 CONECT 2814 2741 CONECT 2815 2741 CONECT 2816 2740 2817 2818 2819 CONECT 2817 2816 CONECT 2818 2816 CONECT 2819 2816 CONECT 2820 2737 2821 2825 2826 CONECT 2821 2820 2822 2823 2824 CONECT 2822 2821 CONECT 2823 2821 CONECT 2824 2821 CONECT 2825 2820 CONECT 2826 2820 CONECT 2827 2737 CONECT 2828 2736 CONECT 2829 2733 2830 2832 2850 CONECT 2830 2829 2831 CONECT 2831 2830 CONECT 2832 2829 2833 2837 2849 CONECT 2833 2832 2834 2835 2836 CONECT 2834 2833 CONECT 2835 2833 CONECT 2836 2833 CONECT 2837 2832 2838 2847 2848 CONECT 2838 2837 2839 2846 CONECT 2839 2838 2840 2845 CONECT 2840 2839 2841 2844 CONECT 2841 2840 2842 2843 CONECT 2842 2841 CONECT 2843 2841 CONECT 2844 2840 CONECT 2845 2839 CONECT 2846 2838 CONECT 2847 2837 CONECT 2848 2837 CONECT 2849 2832 CONECT 2850 2829 CONECT 2851 2733 CONECT 2852 2732 2853 2854 2855 CONECT 2853 2852 CONECT 2854 2852 CONECT 2855 2852 CONECT 2856 2719 CONECT 2857 2698 CONECT 2858 2677 CONECT 2859 2665 CONECT 2860 2664 MASTER 0 0 0 0 0 0 0 0 2859 1 201 13 END
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Related entries of code: 3odi
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
1cwb
RCSB PDB
PDBbind
11aa, >1CWB_2|Chain... *
3odl
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PDBbind
11aa, >3ODL_2|Chains... at 100%
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Complexes with the same small molecule ligand
PDB Code
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Ligand Name
1avp
RCSB PDB
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11-mer
1bbz
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RCSB PDB
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PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
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RCSB PDB
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PDBbind
11-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
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11-mer
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PDBbind
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11-mer
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11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
11-mer
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PDBbind
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2r02
RCSB PDB
PDBbind
11-mer
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5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3odi
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Cyclophilin A
Ligand Name
11-mer
EC.Number
E.C.5.2.1.8
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Kd=15nM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Acta Crystallogr.,Sect.D Vol. 67: pp. 119-123
Ligand Properties
Formula
C
6
3
H
1
1
1
N
1
1
O
1
2
Molecular Weight
1214.620
Exact Mass
1213.840
No. of atoms
197
No. of bonds
197
Polar Surface Area
278.8
LOGP Value
7.94 (
Computed with XLOGP3
)
4.32 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
C=C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
InChI String
InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47(32-37(7)8)60(83)72(22)48(33-38(9)10)61(84)73(23)51(40(13)14)63(86)74(52)24/h25,27-28,35-48,50-53,76H,1,26,29-34H2,2-24H3,(H,64,78)(H,65,77)(H,66,80)(H,67,79)/b28-27+/t41-,42+,43-,44+,45+,46+,47+,48+,50+,51+,52+,53-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P62937
Entrez Gene ID
NCBI Entrez Gene ID:
5478
ASD
Information of known allosteric effects of PDB entries
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