Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLY 56.A O no hydrogen 2.938 N/A ARG 1.A NH1 ARG 53.A O no hydrogen 2.944 N/A ARG 1.A NH2 ARG 53.A O no hydrogen 2.923 N/A CYS 5.A N PRO 2.A O no hydrogen 3.086 N/A CYS 5.A SG THR 54.A O no hydrogen 3.763 N/A LEU 6.A N ASP 3.A O no hydrogen 2.937 N/A GLU 7.A N PHE 4.A O no hydrogen 3.247 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.808 N/A ALA 16.A N GLY 36.A O no hydrogen 2.909 N/A ILE 18.A N TYR 35.A O no hydrogen 2.978 N/A ARG 20.A N PHE 33.A O no hydrogen 3.072 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.828 N/A TYR 21.A N PHE 45.A O no hydrogen 2.815 N/A PHE 22.A N GLN 31.A O no hydrogen 2.858 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.746 N/A TYR 23.A OH ALA 58.A OXT no hydrogen 2.814 N/A ASN 24.A N LEU 29.A O no hydrogen 2.880 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.698 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.993 N/A ALA 27.A N ASN 24.A O no hydrogen 3.028 N/A GLY 28.A N ASN 24.A O no hydrogen 2.761 N/A GLN 31.A N PHE 22.A O no hydrogen 2.805 N/A PHE 33.A N ARG 20.A O no hydrogen 2.934 N/A TYR 35.A N ILE 18.A O no hydrogen 2.714 N/A GLY 36.A N THR 11.A O no hydrogen 2.740 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.986 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.158 N/A PHE 45.A N TYR 21.A O no hydrogen 2.802 N/A ASP 50.A N SER 47.A OG no hydrogen 3.031 N/A CYS 51.A N SER 47.A O no hydrogen 3.212 N/A LEU 52.A N ALA 48.A O no hydrogen 2.845 N/A ARG 53.A N GLU 49.A O no hydrogen 2.930 N/A ARG 53.A NE GLU 49.A OE2 no hydrogen 2.780 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 2.903 N/A THR 54.A N ASP 50.A O no hydrogen 3.105 N/A THR 54.A N CYS 51.A O no hydrogen 3.227 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.878 N/A CYS 55.A N CYS 51.A O no hydrogen 2.780 N/A GLY 56.A N LEU 52.A O no hydrogen 2.939 N/A ALA 58.A N CYS 55.A O no hydrogen 2.962 N/A