Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 35.A O no hydrogen 2.771 N/A SER 10.A OG ASP 8.A O no hydrogen 3.475 N/A LYS 14.A NZ VAL 21.A O no hydrogen 3.146 N/A ARG 47.A N LEU 44.A O no hydrogen 3.500 N/A LEU 49.A N GLN 45.A O no hydrogen 2.965 N/A PHE 50.A N ASP 46.A O no hydrogen 2.802 N/A LEU 51.A N ARG 47.A O no hydrogen 2.934 N/A LYS 52.A N ASP 48.A O no hydrogen 2.976 N/A LYS 53.A N LEU 49.A O no hydrogen 2.861 N/A GLN 54.A N PHE 50.A O no hydrogen 2.818 N/A GLN 55.A N LEU 51.A O no hydrogen 2.999 N/A GLN 55.A NE2 LEU 51.A O no hydrogen 3.425 N/A GLN 55.A NE2 GLN 54.A OE1 no hydrogen 3.439 N/A GLU 56.A N LYS 52.A O no hydrogen 2.938 N/A HIS 57.A N LYS 53.A O no hydrogen 2.851 N/A HIS 57.A NE2 LYS 33.A O no hydrogen 2.856 N/A TYR 58.A N GLN 54.A O no hydrogen 2.901 N/A TYR 58.A OH GLN 7.A OE1 no hydrogen 3.413 N/A GLU 59.A N GLN 55.A O no hydrogen 2.977 N/A ILE 60.A N GLU 56.A O no hydrogen 2.946 N/A ASN 61.A N HIS 57.A O no hydrogen 2.810 N/A ASN 61.A ND2 GLU 132.A OE1 no hydrogen 2.753 N/A LYS 62.A N TYR 58.A O no hydrogen 2.923 N/A ALA 63.A N GLU 59.A O no hydrogen 2.960 N/A LEU 64.A N ILE 60.A O no hydrogen 2.902 N/A SER 65.A N ASN 61.A O no hydrogen 2.838 N/A SER 65.A OG LYS 62.A O no hydrogen 2.349 N/A HIS 66.A N LYS 62.A O no hydrogen 2.982 N/A LYS 67.A N ALA 63.A O no hydrogen 2.974 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 3.289 N/A LEU 68.A N LEU 64.A O no hydrogen 2.863 N/A LYS 69.A N SER 65.A O no hydrogen 2.888 N/A GLU 70.A N HIS 66.A O no hydrogen 2.984 N/A VAL 71.A N LYS 67.A O no hydrogen 2.960 N/A ILE 72.A N LEU 68.A O no hydrogen 2.870 N/A GLU 73.A N LYS 69.A O no hydrogen 2.919 N/A GLN 74.A N GLU 70.A O no hydrogen 2.942 N/A THR 75.A N VAL 71.A O no hydrogen 3.306 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.538 N/A THR 75.A OG1 ILE 72.A O no hydrogen 3.412 N/A LEU 77.A N LYS 139.A O no hydrogen 3.439 N/A PHE 79.A N LYS 141.A O no hydrogen 2.905 N/A SER 80.A OG PHE 79.A O no hydrogen 2.706 N/A SER 80.A OG THR 143.A O no hydrogen 2.729 N/A HIS 84.A ND1 ASN 85.A OD1 no hydrogen 3.266 N/A ILE 92.A N ARG 118.A O no hydrogen 3.146 N/A ILE 93.A N GLN 96.A OE1 no hydrogen 2.690 N/A THR 94.A OG1 ASP 115.A O no hydrogen 3.385 N/A THR 94.A OG1 ASP 115.A OD1 no hydrogen 2.770 N/A GLN 96.A N ILE 93.A O no hydrogen 3.214 N/A ILE 98.A N THR 94.A O no hydrogen 2.913 N/A ASN 99.A N LYS 95.A O no hydrogen 2.884 N/A ASN 99.A ND2 LYS 95.A O no hydrogen 3.137 N/A GLN 100.A N GLN 96.A O no hydrogen 2.879 N/A ALA 101.A N ILE 97.A O no hydrogen 2.930 N/A HIS 102.A N ILE 98.A O no hydrogen 2.852 N/A HIS 102.A ND1 MET 106.A O no hydrogen 2.370 N/A THR 103.A N ASN 99.A O no hydrogen 2.896 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.608 N/A GLY 105.A N HIS 102.A O no hydrogen 2.656 N/A MET 106.A N HIS 102.A O no hydrogen 3.126 N/A MET 112.A N GLN 109.A O no hydrogen 3.291 N/A LYS 114.A NZ PHE 111.A O no hydrogen 3.295 N/A LYS 114.A NZ HIS 129.A O no hydrogen 3.339 N/A ARG 118.A N ILE 92.A O no hydrogen 3.087 N/A HIS 124.A N VAL 140.A O no hydrogen 2.911 N/A ILE 126.A N LEU 138.A O no hydrogen 2.879 N/A LEU 128.A N ALA 136.A O no hydrogen 2.900 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.584 N/A THR 134.A N PHE 131.A O no hydrogen 3.404 N/A ALA 136.A N LEU 128.A O no hydrogen 2.902 N/A LEU 138.A N ILE 126.A O no hydrogen 2.887 N/A LYS 139.A NZ GLU 73.A O no hydrogen 2.984 N/A LYS 139.A NZ THR 75.A O no hydrogen 3.514 N/A VAL 140.A N HIS 124.A O no hydrogen 2.964 N/A LYS 141.A N LEU 77.A O no hydrogen 2.928 N/A VAL 142.A N GLY 122.A O no hydrogen 2.734 N/A THR 143.A N PHE 79.A O no hydrogen 2.903 N/A