Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 1.A O no hydrogen 2.701 N/A LYS 5.A N LYS 1.A O no hydrogen 2.920 N/A LYS 6.A N HIS 2.A O no hydrogen 2.789 N/A LEU 7.A N LEU 3.A O no hydrogen 2.896 N/A ILE 8.A N SER 4.A O no hydrogen 2.839 N/A TYR 9.A N LYS 5.A O no hydrogen 2.979 N/A CYS 10.A N LYS 6.A O no hydrogen 2.963 N/A CYS 10.A SG LYS 6.A O no hydrogen 3.379 N/A ALA 11.A N LEU 7.A O no hydrogen 2.902 N/A PHE 12.A N ILE 8.A O no hydrogen 3.037 N/A ARG 13.A N TYR 9.A O no hydrogen 3.046 N/A ARG 13.A NH1 ASN 19.A OD1 no hydrogen 3.209 N/A ARG 13.A NH2 ASN 19.A OD1 no hydrogen 2.803 N/A VAL 14.A N CYS 10.A O no hydrogen 3.098 N/A PHE 15.A N ALA 11.A O no hydrogen 2.962 N/A ASP 16.A N PHE 12.A O no hydrogen 2.699 N/A ASP 18.A N GLU 27.A OE2 no hydrogen 3.089 N/A ASN 19.A N ASP 16.A O no hydrogen 3.004 N/A ASP 20.A N ASP 16.A OD1 no hydrogen 3.304 N/A ASP 20.A N ASP 18.A OD1 no hydrogen 3.228 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.666 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.070 N/A ILE 23.A N ILE 59.A O no hydrogen 2.740 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.125 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.174 N/A LEU 28.A N THR 24.A O no hydrogen 2.838 N/A ALA 29.A N THR 25.A O no hydrogen 2.829 N/A HIS 30.A N ALA 26.A O no hydrogen 3.018 N/A ILE 31.A N GLU 27.A O no hydrogen 2.951 N/A LEU 32.A N LEU 28.A O no hydrogen 2.832 N/A TYR 33.A N ALA 29.A O no hydrogen 2.984 N/A THR 37.A N ASP 40.A OD2 no hydrogen 3.126 N/A GLN 38.A NE2 ASN 42.A OD1 no hydrogen 2.685 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.262 N/A VAL 41.A N THR 37.A O no hydrogen 2.946 N/A ASN 42.A N GLN 38.A O no hydrogen 2.837 N/A GLN 43.A N LYS 39.A O no hydrogen 3.056 N/A VAL 44.A N ASP 40.A O no hydrogen 2.974 N/A LYS 45.A N VAL 41.A O no hydrogen 2.885 N/A LYS 46.A N ASN 42.A O no hydrogen 3.070 N/A MET 47.A N GLN 43.A O no hydrogen 3.050 N/A ILE 48.A N VAL 44.A O no hydrogen 2.907 N/A GLN 49.A N LYS 45.A O no hydrogen 3.106 N/A GLU 50.A N LYS 46.A O no hydrogen 3.300 N/A GLU 50.A N MET 47.A O no hydrogen 3.222 N/A VAL 51.A N ILE 48.A O no hydrogen 3.055 N/A LYS 53.A N GLU 63.A OE2 no hydrogen 2.934 N/A ASN 54.A N GLU 63.A OE2 no hydrogen 3.217 N/A ASN 54.A ND2 ASP 56.A OD2 no hydrogen 3.404 N/A GLY 57.A N ASP 52.A OD2 no hydrogen 2.617 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 3.035 N/A ILE 59.A N ILE 23.A O no hydrogen 2.754 N/A ASP 60.A N GLU 63.A OE1 no hydrogen 2.787 N/A GLU 63.A N ASP 60.A OD1 no hydrogen 2.813 N/A PHE 64.A N ASP 60.A O no hydrogen 2.817 N/A CYS 65.A N PHE 61.A O no hydrogen 2.814 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.293 N/A GLU 66.A N TYR 62.A O no hydrogen 2.810 N/A MET 67.A N GLU 63.A O no hydrogen 2.905 N/A MET 68.A N PHE 64.A O no hydrogen 3.009 N/A LYS 69.A N GLU 66.A O no hydrogen 3.491 N/A