Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g7c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 58.A O no hydrogen 3.040 N/A SER 5.A OG ASP 60.A OD1 no hydrogen 2.658 N/A SER 5.A OG ASP 60.A OD2 no hydrogen 3.559 N/A ILE 6.A N GLN 88.A O no hydrogen 2.746 N/A VAL 7.A N CYS 56.A O no hydrogen 2.796 N/A THR 8.A N ALA 86.A O no hydrogen 2.838 N/A THR 8.A OG1 ASN 55.A OD1 no hydrogen 2.501 N/A LEU 9.A N ILE 54.A O no hydrogen 2.808 N/A ASP 10.A N ASP 83.A O no hydrogen 2.762 N/A VAL 11.A N LEU 52.A O no hydrogen 2.694 N/A LYS 12.A N SER 81.A O no hydrogen 2.879 N/A LYS 12.A NZ ASP 83.A OD2 no hydrogen 2.733 N/A TRP 14.A N THR 18.A OG1 no hydrogen 3.235 N/A TRP 14.A NE1 GLU 76.A O no hydrogen 2.534 N/A ASP 15.A N THR 18.A OG1 no hydrogen 3.275 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 2.449 N/A THR 18.A N ASP 15.A O no hydrogen 3.372 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.308 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.950 N/A MET 23.A N ASN 19.A O no hydrogen 3.118 N/A VAL 24.A N LEU 20.A O no hydrogen 2.986 N/A ALA 25.A N GLU 21.A O no hydrogen 3.022 N/A ASN 26.A N GLU 22.A O no hydrogen 2.912 N/A VAL 27.A N MET 23.A O no hydrogen 3.159 N/A LYS 28.A N VAL 24.A O no hydrogen 2.916 N/A ALA 29.A N ALA 25.A O no hydrogen 2.963 N/A ILE 30.A N VAL 27.A O no hydrogen 3.093 N/A LEU 35.A N MET 32.A O no hydrogen 3.203 N/A THR 36.A N VAL 57.A O no hydrogen 2.899 N/A TRP 37.A NE1 ILE 30.A O no hydrogen 2.986 N/A GLY 38.A N ASN 55.A O no hydrogen 2.735 N/A GLN 41.A N GLN 53.A O no hydrogen 2.940 N/A ILE 43.A N LYS 51.A O no hydrogen 2.849 N/A ILE 45.A N ILE 49.A O no hydrogen 2.792 N/A ILE 49.A N GLY 46.A O no hydrogen 2.921 N/A LYS 51.A N ILE 43.A O no hydrogen 2.807 N/A LYS 51.A NZ ASP 10.A OD1 no hydrogen 3.298 N/A LYS 51.A NZ ASP 10.A OD2 no hydrogen 2.704 N/A LEU 52.A N VAL 11.A O no hydrogen 2.883 N/A GLN 53.A N GLN 41.A O no hydrogen 2.980 N/A GLN 53.A NE2 ASP 10.A OD1 no hydrogen 3.021 N/A ILE 54.A N LEU 9.A O no hydrogen 2.911 N/A ASN 55.A N ALA 39.A O no hydrogen 2.854 N/A CYS 56.A N VAL 7.A O no hydrogen 2.884 N/A CYS 56.A SG VAL 7.A O no hydrogen 3.895 N/A VAL 57.A N THR 36.A O no hydrogen 2.739 N/A VAL 58.A N SER 5.A O no hydrogen 3.018 N/A GLU 59.A N GLY 34.A O no hydrogen 3.007 N/A ASP 60.A N ALA 3.A O no hydrogen 2.996 N/A LYS 62.A N GLU 59.A O no hydrogen 3.023 N/A LYS 62.A NZ GLU 33.A OE2 no hydrogen 2.673 N/A VAL 63.A N GLU 59.A O no hydrogen 2.977 N/A ASP 67.A N SER 64.A OG no hydrogen 3.033 N/A LEU 68.A N SER 64.A O no hydrogen 2.864 N/A GLN 69.A N LEU 65.A O no hydrogen 2.783 N/A GLN 69.A NE2 THR 82.A O no hydrogen 3.399 N/A GLN 69.A NE2 THR 82.A OG1 no hydrogen 3.335 N/A GLN 70.A N ASP 66.A O no hydrogen 2.948 N/A SER 71.A N ASP 67.A O no hydrogen 2.763 N/A SER 71.A OG ASP 67.A O no hydrogen 2.976 N/A ILE 72.A N LEU 68.A O no hydrogen 3.050 N/A GLU 73.A N GLN 69.A O no hydrogen 3.016 N/A GLU 74.A N SER 71.A O no hydrogen 3.026 N/A ASP 75.A N ILE 72.A O no hydrogen 3.038 N/A GLU 76.A N GLU 74.A O no hydrogen 2.705 N/A HIS 78.A N ASP 75.A O no hydrogen 3.027 N/A HIS 78.A ND1 ASP 75.A OD1 no hydrogen 2.827 N/A HIS 78.A NE2 GLU 22.A OE1 no hydrogen 2.813 N/A VAL 79.A N ASP 75.A O no hydrogen 2.862 N/A GLN 80.A N LYS 12.A O no hydrogen 2.667 N/A GLN 80.A NE2 PRO 13.A O no hydrogen 3.069 N/A THR 82.A OG1 GLU 73.A OE2 no hydrogen 2.524 N/A ASP 83.A N ASP 10.A O no hydrogen 2.942 N/A ALA 85.A N THR 8.A O no hydrogen 2.796 N/A GLN 88.A N ILE 6.A O no hydrogen 2.890 N/A LYS 89.A NZ LEU 90.A O no hydrogen 2.848 N/A LEU 90.A N LYS 4.A O no hydrogen 3.109 N/A