Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N TYR 70.A O no hydrogen 2.774 N/A THR 4.A OG1 THR 69.A OG1 no hydrogen 3.121 N/A VAL 5.A N ALA 68.A O no hydrogen 2.832 N/A VAL 7.A N LEU 66.A O no hydrogen 2.810 N/A THR 9.A N SER 64.A O no hydrogen 2.875 N/A THR 9.A OG1 VAL 7.A O no hydrogen 2.888 N/A SER 12.A N GLU 10.A OE2 no hydrogen 2.964 N/A SER 12.A OG GLU 10.A OE2 no hydrogen 2.789 N/A ASP 13.A N GLU 10.A O no hydrogen 2.981 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.953 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.706 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.944 N/A THR 17.A N SER 15.A OG no hydrogen 3.354 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.944 N/A PHE 22.A N ASP 20.A OD1 no hydrogen 3.067 N/A GLN 23.A NE2 ASN 80.A OD1 no hydrogen 2.891 N/A TRP 24.A NE1 ASP 20.A OD1 no hydrogen 2.887 N/A ARG 25.A N ARG 43.A O no hydrogen 2.782 N/A LYS 26.A NZ GLN 29.A OE1 no hydrogen 2.694 N/A TYR 27.A N TYR 41.A O no hydrogen 2.851 N/A GLY 28.A N TYR 41.A O no hydrogen 3.339 N/A LYS 30.A N ARG 39.A O no hydrogen 2.832 N/A ASN 35.A ND2 ARG 58.A O no hydrogen 3.032 N/A ARG 39.A N LYS 30.A O no hydrogen 2.810 N/A ARG 39.A NE GLN 57.A OE1 no hydrogen 3.115 N/A ARG 39.A NH1 TYR 41.A OH no hydrogen 3.499 N/A ARG 39.A NH2 GLN 57.A OE1 no hydrogen 3.124 N/A ALA 40.A N VAL 56.A O no hydrogen 2.884 N/A TYR 41.A N GLY 28.A O no hydrogen 2.922 N/A PHE 42.A N LYS 54.A O no hydrogen 2.735 N/A ARG 43.A N ARG 25.A O no hydrogen 2.937 N/A CYS 44.A N VAL 52.A O no hydrogen 3.112 N/A CYS 44.A SG GLN 23.A O no hydrogen 3.925 N/A CYS 44.A SG HIS 74.A ND1 no hydrogen 3.529 N/A CYS 44.A SG HIS 76.A NE2 no hydrogen 3.379 N/A SER 45.A N GLN 23.A O no hydrogen 2.831 N/A SER 45.A OG GLN 23.A O no hydrogen 3.476 N/A ALA 47.A N CYS 44.A O no hydrogen 2.936 N/A CYS 50.A N PHE 46.A O no hydrogen 2.997 N/A CYS 50.A SG HIS 74.A ND1 no hydrogen 3.551 N/A CYS 50.A SG HIS 76.A NE2 no hydrogen 3.502 N/A LYS 53.A N GLU 71.A O no hydrogen 3.078 N/A LYS 54.A N PHE 42.A O no hydrogen 2.928 N/A LYS 54.A NZ VAL 18.A O no hydrogen 2.858 N/A LYS 54.A NZ ASP 20.A OD2 no hydrogen 2.865 N/A LYS 55.A N THR 69.A O no hydrogen 2.884 N/A LYS 55.A NZ GLU 71.A OE2 no hydrogen 3.044 N/A VAL 56.A N ALA 40.A O no hydrogen 2.932 N/A GLN 57.A N VAL 67.A O no hydrogen 3.084 N/A GLN 57.A NE2 SER 37.A O no hydrogen 3.024 N/A ARG 58.A NH1 THR 9.A O no hydrogen 2.935 N/A ARG 58.A NH1 PRO 63.A O no hydrogen 2.867 N/A ARG 58.A NH2 THR 9.A O no hydrogen 3.515 N/A ARG 58.A NH2 GLU 10.A O no hydrogen 2.855 N/A ARG 58.A NH2 ASP 13.A O no hydrogen 2.781 N/A SER 59.A N LEU 65.A O no hydrogen 2.891 N/A GLU 61.A N SER 59.A OG no hydrogen 3.027 N/A ASP 62.A N SER 59.A OG no hydrogen 2.973 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.035 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.756 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.528 N/A LEU 65.A N ASP 62.A O no hydrogen 2.933 N/A LEU 66.A N VAL 7.A O no hydrogen 2.860 N/A VAL 67.A N GLN 57.A O no hydrogen 2.745 N/A ALA 68.A N VAL 5.A O no hydrogen 2.884 N/A THR 69.A N LYS 55.A O no hydrogen 2.836 N/A THR 69.A OG1 THR 4.A OG1 no hydrogen 3.121 N/A TYR 70.A N SER 3.A O no hydrogen 2.722 N/A TYR 70.A OH ASP 20.A OD2 no hydrogen 2.629 N/A GLU 71.A N LYS 53.A O no hydrogen 2.835 N/A GLY 72.A N ASN 1.A O no hydrogen 2.934 N/A ASN 75.A ND2 SER 49.A O no hydrogen 2.809 N/A HIS 76.A ND1 LEU 77.A O no hydrogen 2.795 N/A ASN 80.A N GLY 21.A O no hydrogen 3.437 N/A