Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 4.A OD2 no hydrogen 3.046 N/A ILE 5.A N LEU 2.A O no hydrogen 3.015 N/A ILE 6.A N LEU 2.A O no hydrogen 3.199 N/A GLU 7.A N SER 3.A O no hydrogen 2.821 N/A LYS 8.A N ASP 4.A O no hydrogen 2.737 N/A GLU 9.A N ILE 6.A O no hydrogen 2.769 N/A THR 10.A N GLU 7.A O no hydrogen 3.159 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.965 N/A GLY 11.A N GLU 7.A O no hydrogen 2.534 N/A LYS 12.A N THR 10.A OG1 no hydrogen 3.408 N/A LYS 12.A NZ ASP 46.A OD2 no hydrogen 2.991 N/A LYS 12.A NZ GLU 51.A OE2 no hydrogen 2.892 N/A GLN 17.A N THR 43.A O no hydrogen 2.898 N/A GLU 18.A N THR 43.A O no hydrogen 3.389 N/A SER 19.A OG HIS 42.A ND1 no hydrogen 2.864 N/A ILE 20.A N VAL 41.A O no hydrogen 3.067 N/A MET 22.A N ILE 39.A O no hydrogen 3.015 N/A LEU 23.A N GLU 26.A OE1 no hydrogen 3.124 N/A VAL 27.A N LEU 23.A O no hydrogen 3.265 N/A GLU 28.A N PRO 24.A O no hydrogen 2.909 N/A GLU 29.A N GLU 25.A O no hydrogen 3.070 N/A GLU 29.A N GLU 26.A O no hydrogen 3.201 N/A ILE 31.A N VAL 27.A O no hydrogen 2.900 N/A ILE 39.A N MET 22.A O no hydrogen 3.047 N/A LEU 40.A N THR 57.A O no hydrogen 2.708 N/A VAL 41.A N ILE 20.A O no hydrogen 2.716 N/A HIS 42.A N LEU 55.A O no hydrogen 3.002 N/A HIS 42.A ND1 SER 19.A OG no hydrogen 2.864 N/A HIS 42.A NE2 THR 57.A OG1 no hydrogen 2.585 N/A THR 43.A N GLU 18.A O no hydrogen 2.608 N/A THR 43.A OG1 VAL 41.A O no hydrogen 3.316 N/A ALA 44.A N VAL 53.A O no hydrogen 2.828 N/A TYR 45.A OH ASP 50.A OD1 no hydrogen 2.779 N/A ASP 46.A N GLU 51.A O no hydrogen 2.938 N/A THR 49.A OG1 GLU 51.A OE2 no hydrogen 2.532 N/A ASP 50.A N GLU 47.A O no hydrogen 3.358 N/A GLU 51.A N ASP 46.A O no hydrogen 3.307 N/A ASN 52.A N GLN 71.A O no hydrogen 2.808 N/A VAL 53.A N ALA 44.A O no hydrogen 2.955 N/A MET 54.A N VAL 69.A O no hydrogen 2.898 N/A LEU 55.A N HIS 42.A O no hydrogen 2.838 N/A LEU 56.A N ALA 67.A O no hydrogen 2.673 N/A THR 57.A N LEU 40.A O no hydrogen 3.199 N/A THR 57.A OG1 HIS 42.A NE2 no hydrogen 2.585 N/A THR 57.A OG1 SER 58.A O no hydrogen 3.222 N/A SER 58.A N LYS 64.A O no hydrogen 2.818 N/A SER 58.A OG GLU 62.A OE1 no hydrogen 3.166 N/A GLU 62.A N ASP 59.A O no hydrogen 2.984 N/A TYR 63.A N ASP 59.A O no hydrogen 3.222 N/A LYS 64.A N SER 58.A OG no hydrogen 2.705 N/A TRP 66.A N LEU 56.A O no hydrogen 2.637 N/A LEU 68.A N LYS 80.A O no hydrogen 2.944 N/A VAL 69.A N MET 54.A O no hydrogen 2.742 N/A ILE 70.A N LYS 78.A O no hydrogen 2.847 N/A GLN 71.A N ASN 52.A O no hydrogen 3.134 N/A GLN 71.A NE2 ASN 77.A OD1 no hydrogen 2.852 N/A ASP 72.A N GLU 76.A O no hydrogen 2.958 N/A SER 73.A OG ASP 50.A OD2 no hydrogen 3.427 N/A GLY 75.A N ASP 72.A O no hydrogen 3.115 N/A GLY 75.A N ASP 72.A OD1 no hydrogen 2.957 N/A GLU 76.A N ASP 72.A OD1 no hydrogen 3.098 N/A LYS 78.A N ILE 70.A O no hydrogen 2.556 N/A LYS 80.A N LEU 68.A O no hydrogen 2.883 N/A LYS 80.A NZ GLU 9.A OE1 no hydrogen 3.268 N/A LEU 82.A N TRP 66.A O no hydrogen 3.403 N/A