Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wwy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE CYS 55.A O no hydrogen 2.821 N/A ARG 1.A NH2 GLY 56.A O no hydrogen 2.756 N/A CYS 5.A N PRO 2.A O no hydrogen 3.101 N/A LEU 6.A N ASP 3.A O no hydrogen 2.843 N/A GLU 7.A N PHE 4.A O no hydrogen 3.318 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.722 N/A ALA 16.A N GLY 36.A O no hydrogen 2.855 N/A ILE 18.A N TYR 35.A O no hydrogen 2.925 N/A ARG 20.A N PHE 33.A O no hydrogen 3.010 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.891 N/A TYR 21.A N PHE 45.A O no hydrogen 2.871 N/A PHE 22.A N GLN 31.A O.A no hydrogen 2.862 N/A PHE 22.A N GLN 31.A O.B no hydrogen 2.881 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.814 N/A ASN 24.A N LEU 29.A O no hydrogen 2.824 N/A ASN 24.A ND2 GLN 31.A OE1.A no hydrogen 2.774 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.178 N/A GLY 28.A N ALA 25.A O no hydrogen 3.168 N/A LEU 29.A N ASN 24.A O no hydrogen 3.081 N/A GLN 31.A N.A PHE 22.A O no hydrogen 2.768 N/A GLN 31.A N.B PHE 22.A O no hydrogen 2.788 N/A PHE 33.A N ARG 20.A O no hydrogen 2.781 N/A TYR 35.A N ILE 18.A O no hydrogen 2.812 N/A GLY 36.A N THR 11.A O no hydrogen 2.833 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 3.028 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.047 N/A PHE 45.A N TYR 21.A O no hydrogen 2.768 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.776 N/A ASP 50.A N SER 47.A OG no hydrogen 3.020 N/A CYS 51.A N SER 47.A O no hydrogen 3.101 N/A MET 52.A N ALA 48.A O no hydrogen 2.851 N/A ARG 53.A N GLU 49.A O no hydrogen 3.061 N/A THR 54.A N ASP 50.A O no hydrogen 3.026 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.211 N/A CYS 55.A N CYS 51.A O no hydrogen 2.874 N/A GLY 57.A N MET 52.A O no hydrogen 2.883 N/A