Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q84_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE1 no hydrogen 3.566 N/A THR 5.A N SER 1.A O no hydrogen 3.182 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.568 N/A THR 5.A OG1 LYS 2.A O no hydrogen 2.732 N/A LEU 6.A N GLU 3.A O no hydrogen 3.127 N/A LYS 8.A N GLU 4.A O no hydrogen 2.944 N/A LEU 9.A N THR 5.A O no hydrogen 2.905 N/A ASP 10.A N LEU 6.A O no hydrogen 2.912 N/A GLN 11.A N GLU 7.A O no hydrogen 2.961 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 3.557 N/A GLU 12.A N LYS 8.A O no hydrogen 2.939 N/A ILE 13.A N LEU 9.A O no hydrogen 2.902 N/A THR 14.A N ASP 10.A O no hydrogen 2.971 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.024 N/A THR 14.A OG1 GLN 11.A O no hydrogen 2.372 N/A VAL 15.A N GLN 11.A O no hydrogen 2.991 N/A ASN 16.A N GLU 12.A O no hydrogen 2.939 N/A ASN 16.A ND2 GLU 12.A O no hydrogen 2.399 N/A LEU 17.A N ILE 13.A O no hydrogen 2.894 N/A GLN 18.A N THR 14.A O no hydrogen 2.971 N/A LYS 19.A N VAL 15.A O no hydrogen 2.937 N/A ILE 20.A N ASN 16.A O no hydrogen 2.930 N/A ASP 21.A N LEU 17.A O no hydrogen 2.926 N/A SER 22.A N GLN 18.A O no hydrogen 2.950 N/A SER 22.A OG GLN 18.A O no hydrogen 3.461 N/A SER 22.A OG LYS 19.A O no hydrogen 2.592 N/A SER 22.A OG ASN 23.A OD1 no hydrogen 3.478 N/A ASN 23.A N LYS 19.A O no hydrogen 2.929 N/A LEU 24.A N ILE 20.A O no hydrogen 2.910 N/A SER 25.A N ASP 21.A O no hydrogen 2.945 N/A PHE 26.A N SER 22.A O no hydrogen 2.910 N/A CYS 27.A N ASN 23.A O no hydrogen 2.943 N/A CYS 27.A SG ASN 23.A O no hydrogen 3.353 N/A PHE 28.A N LEU 24.A O no hydrogen 2.946 N/A HIS 29.A N SER 25.A O no hydrogen 2.918 N/A LYS 30.A N PHE 26.A O no hydrogen 2.896 N/A LYS 30.A NZ ASP 34.A OD2 no hydrogen 3.124 N/A ILE 31.A N CYS 27.A O no hydrogen 2.950 N/A THR 32.A N PHE 28.A O no hydrogen 2.955 N/A THR 32.A OG1 PHE 28.A O no hydrogen 2.810 N/A THR 32.A OG1 HIS 29.A O no hydrogen 3.286 N/A GLN 33.A N HIS 29.A O no hydrogen 2.927 N/A GLN 33.A NE2 HIS 29.A ND1 no hydrogen 2.950 N/A ASP 34.A N LYS 30.A O no hydrogen 2.946 N/A ASP 34.A N ILE 31.A O no hydrogen 3.345 N/A ILE 35.A N ILE 31.A O no hydrogen 2.940 N/A HIS 38.A N ASP 34.A O no hydrogen 3.178 N/A VAL 39.A N ILE 35.A O no hydrogen 2.879 N/A ALA 40.A N ILE 36.A O no hydrogen 2.941 N/A THR 41.A N PRO 37.A O no hydrogen 2.900 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.533 N/A THR 41.A OG1 HIS 38.A O no hydrogen 2.537 N/A TYR 42.A N HIS 38.A O no hydrogen 2.916 N/A SER 43.A N VAL 39.A O no hydrogen 2.889 N/A GLU 44.A N ALA 40.A O no hydrogen 2.927 N/A ILE 45.A N THR 41.A O no hydrogen 2.903 N/A CYS 46.A N TYR 42.A O no hydrogen 2.909 N/A CYS 46.A SG TYR 42.A O no hydrogen 3.335 N/A GLU 47.A N SER 43.A O no hydrogen 2.901 N/A ARG 48.A N GLU 44.A O no hydrogen 2.896 N/A ARG 48.A NE GLU 44.A OE2 no hydrogen 3.114 N/A ARG 48.A NH2 GLU 44.A OE2 no hydrogen 2.962 N/A ILE 49.A N ILE 45.A O no hydrogen 2.933 N/A MET 50.A N CYS 46.A O no hydrogen 2.889 N/A ASP 51.A N GLU 47.A O no hydrogen 2.863 N/A SER 52.A N ARG 48.A O no hydrogen 2.936 N/A SER 52.A OG ARG 48.A O no hydrogen 3.120 N/A THR 53.A N ILE 49.A O no hydrogen 3.199 N/A THR 53.A N MET 50.A O no hydrogen 3.254 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.128 N/A THR 53.A OG1 MET 50.A O no hydrogen 3.049 N/A GLU 54.A N ASP 51.A O no hydrogen 3.356 N/A GLY 57.A N THR 53.A O no hydrogen 3.167 N/A THR 58.A N GLU 54.A O no hydrogen 2.881 N/A THR 58.A OG1 GLU 54.A O no hydrogen 3.331 N/A THR 58.A OG1 TRP 55.A O no hydrogen 2.616 N/A MET 59.A N TRP 55.A O no hydrogen 2.913 N/A PHE 60.A N LEU 56.A O no hydrogen 2.950 N/A GLN 61.A N GLY 57.A O no hydrogen 2.854 N/A GLU 62.A N THR 58.A O no hydrogen 2.917 N/A GLY 64.A N PHE 60.A O no hydrogen 2.894 N/A LEU 65.A N GLN 61.A O no hydrogen 3.223 N/A