Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4irj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.896 N/A THR 3.A OG1 SER 85.A OG no hydrogen 3.295 N/A GLN 5.A N THR 27.A O no hydrogen 2.874 N/A GLN 7.A N TYR 25.A O no hydrogen 2.895 N/A TYR 9.A N ASN 23.A O no hydrogen 3.199 N/A SER 10.A OG HIS 12.A O no hydrogen 3.028 N/A ARG 11.A N ILE 21.A O no hydrogen 2.871 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.202 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.031 N/A GLY 17.A N PRO 71.A O no hydrogen 2.898 N/A LYS 18.A N GLU 15.A O no hydrogen 3.235 N/A ASN 20.A N PHE 69.A O no hydrogen 2.872 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.067 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.782 N/A LEU 22.A N THR 67.A O no hydrogen 2.861 N/A ASN 23.A N TYR 9.A O no hydrogen 2.834 N/A CYS 24.A N ALA 65.A O no hydrogen 2.754 N/A TYR 25.A N GLN 7.A O no hydrogen 2.893 N/A VAL 26.A N ILE 63.A O no hydrogen 3.205 N/A THR 27.A N GLN 5.A O no hydrogen 2.961 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.491 N/A HIS 30.A N LYS 2.A O no hydrogen 3.485 N/A GLU 35.A N LYS 82.A O no hydrogen 3.082 N/A GLN 37.A N ARG 80.A O no hydrogen 2.836 N/A LEU 39.A N ALA 78.A O no hydrogen 2.693 N/A LYS 40.A N LYS 43.A O no hydrogen 2.831 N/A ASN 41.A N THR 76.A O no hydrogen 2.686 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.818 N/A LYS 43.A N LYS 40.A O no hydrogen 2.772 N/A ILE 45.A N MET 38.A O no hydrogen 3.046 N/A GLU 49.A N HIS 66.A O no hydrogen 2.992 N/A SER 51.A N LEU 64.A O no hydrogen 2.884 N/A SER 51.A OG ASP 52.A O no hydrogen 3.563 N/A SER 51.A OG LEU 64.A O no hydrogen 3.302 N/A SER 54.A N TYR 62.A O no hydrogen 3.368 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.274 N/A SER 56.A N SER 60.A O no hydrogen 3.038 N/A TRP 59.A N SER 56.A O no hydrogen 2.818 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.157 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.947 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.105 N/A PHE 61.A N PHE 29.A O no hydrogen 3.240 N/A TYR 62.A N SER 54.A O no hydrogen 3.056 N/A ILE 63.A N VAL 26.A O no hydrogen 2.985 N/A LEU 64.A N SER 51.A OG no hydrogen 3.063 N/A ALA 65.A N CYS 24.A O no hydrogen 3.002 N/A HIS 66.A N GLU 49.A O no hydrogen 3.018 N/A THR 67.A N LEU 22.A O no hydrogen 3.078 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.997 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.474 N/A PHE 69.A N ASN 20.A O no hydrogen 3.173 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.059 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.053 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.976 N/A ALA 78.A N LEU 39.A O no hydrogen 2.806 N/A CYS 79.A N VAL 92.A O no hydrogen 2.981 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.893 N/A ARG 80.A N GLN 37.A O no hydrogen 2.754 N/A VAL 81.A N LYS 90.A O no hydrogen 2.925 N/A LYS 82.A N GLU 35.A O no hydrogen 2.833 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.661 N/A SER 85.A OG THR 3.A OG1 no hydrogen 3.295 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 3.381 N/A MET 86.A N HIS 83.A O no hydrogen 2.775 N/A LYS 90.A N VAL 81.A O no hydrogen 3.068 N/A VAL 92.A N CYS 79.A O no hydrogen 3.145 N/A TRP 94.A N TYR 77.A O no hydrogen 2.797 N/A