Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1irj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N THR 1.A O no hydrogen 3.195 N/A SER 5.A N GLU 8.A OE1 no hydrogen 2.859 N/A GLU 8.A N SER 5.A OG no hydrogen 3.032 N/A ARG 9.A N SER 5.A O no hydrogen 3.057 N/A ASN 10.A N GLN 6.A O no hydrogen 2.944 N/A ASN 10.A ND2 GLN 6.A O no hydrogen 2.495 N/A ILE 11.A N LEU 7.A O no hydrogen 2.928 N/A GLU 12.A N GLU 8.A O no hydrogen 3.061 N/A THR 13.A N ARG 9.A O no hydrogen 3.076 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.942 N/A ILE 14.A N ASN 10.A O no hydrogen 3.032 N/A ILE 15.A N ILE 11.A O no hydrogen 2.968 N/A ASN 16.A N GLU 12.A O no hydrogen 2.907 N/A THR 17.A N THR 13.A O no hydrogen 2.889 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.692 N/A PHE 18.A N ILE 14.A O no hydrogen 2.955 N/A HIS 19.A N ILE 15.A O no hydrogen 3.056 N/A HIS 19.A ND1 ILE 15.A O no hydrogen 2.819 N/A GLN 20.A N ASN 16.A O no hydrogen 2.853 N/A TYR 21.A N THR 17.A O no hydrogen 3.386 N/A TYR 21.A N PHE 18.A O no hydrogen 3.093 N/A TYR 21.A OH ASP 43.A OD2 no hydrogen 2.639 N/A SER 22.A N PHE 18.A O no hydrogen 2.903 N/A SER 22.A OG HIS 19.A O no hydrogen 3.552 N/A SER 22.A OG PRO 28.A O no hydrogen 2.560 N/A VAL 23.A N HIS 19.A O no hydrogen 3.104 N/A LYS 24.A N TYR 21.A O no hydrogen 3.373 N/A LYS 24.A NZ GLU 38.A OE2 no hydrogen 3.127 N/A LEU 25.A N GLU 35.A OE2 no hydrogen 2.594 N/A ASP 29.A N HIS 27.A ND1 no hydrogen 2.951 N/A LEU 31.A N LEU 73.A O no hydrogen 2.907 N/A ASN 32.A N GLU 35.A OE1 no hydrogen 2.907 N/A GLU 35.A N ASN 32.A OD1 no hydrogen 3.024 N/A PHE 36.A N ASN 32.A O no hydrogen 3.043 N/A LYS 37.A N GLN 33.A O no hydrogen 2.950 N/A LYS 37.A NZ GLN 33.A OE1 no hydrogen 2.831 N/A LYS 37.A NZ GLU 55.A OE1 no hydrogen 2.876 N/A LYS 37.A NZ GLU 59.A OE2 no hydrogen 2.488 N/A GLU 38.A N GLY 34.A O no hydrogen 3.038 N/A LEU 39.A N GLU 35.A O no hydrogen 3.066 N/A VAL 40.A N PHE 36.A O no hydrogen 2.999 N/A ARG 41.A N LYS 37.A O no hydrogen 2.956 N/A LYS 42.A N GLU 38.A O no hydrogen 2.966 N/A LYS 42.A NZ TYR 21.A OH no hydrogen 2.935 N/A ASP 43.A N LEU 39.A O no hydrogen 2.772 N/A LEU 44.A N VAL 40.A O no hydrogen 3.093 N/A GLN 45.A NE2 LYS 42.A O no hydrogen 2.766 N/A LEU 48.A N LEU 44.A O no hydrogen 2.884 N/A LYS 49.A N ASN 46.A O no hydrogen 3.234 N/A ASN 52.A N LEU 48.A O no hydrogen 2.963 N/A ASN 52.A ND2 VAL 40.A O no hydrogen 3.043 N/A ASN 52.A ND2 LEU 48.A O no hydrogen 2.898 N/A LYS 53.A N LYS 50.A O no hydrogen 2.662 N/A ASN 54.A N GLU 51.A O no hydrogen 2.888 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 3.018 N/A VAL 57.A N ASN 54.A O no hydrogen 2.633 N/A ILE 58.A N ASN 54.A O no hydrogen 3.280 N/A GLU 59.A N GLU 55.A O no hydrogen 2.934 N/A HIS 60.A N LYS 56.A O no hydrogen 2.956 N/A ILE 61.A N VAL 57.A O no hydrogen 2.918 N/A MET 62.A N ILE 58.A O no hydrogen 3.001 N/A GLU 63.A N GLU 59.A O no hydrogen 3.090 N/A ASP 64.A N HIS 60.A O no hydrogen 3.072 N/A LEU 65.A N ILE 61.A O no hydrogen 2.933 N/A ASP 66.A N MET 62.A O no hydrogen 2.767 N/A THR 67.A N LEU 65.A O no hydrogen 2.833 N/A THR 67.A OG1 LEU 65.A O no hydrogen 3.310 N/A ASN 68.A N GLU 77.A OE2 no hydrogen 3.390 N/A ASN 68.A ND2 ASP 70.A OD2 no hydrogen 3.221 N/A ALA 69.A N ASP 66.A O no hydrogen 2.879 N/A ASP 70.A N ASP 66.A OD1 no hydrogen 3.249 N/A ASP 70.A N ASN 68.A OD1 no hydrogen 3.375 N/A LYS 71.A N ASP 66.A OD2 no hydrogen 2.682 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.825 N/A GLN 72.A NE2 THR 30.A OG1 no hydrogen 2.623 N/A LEU 73.A N LEU 31.A O no hydrogen 2.786 N/A SER 74.A N GLU 77.A OE1 no hydrogen 2.923 N/A GLU 77.A N SER 74.A OG no hydrogen 3.209 N/A PHE 78.A N SER 74.A O no hydrogen 2.896 N/A ILE 79.A N PHE 75.A O no hydrogen 2.968 N/A MET 80.A N GLU 77.A O no hydrogen 3.268 N/A LEU 81.A N PHE 78.A O no hydrogen 2.843 N/A MET 82.A N ILE 79.A O no hydrogen 2.905 N/A ALA 83.A N MET 80.A O no hydrogen 2.959 N/A ARG 84.A N LEU 81.A O no hydrogen 2.921 N/A LEU 85.A N LEU 81.A O no hydrogen 3.311 N/A