Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE CYS 55.A O no hydrogen 2.937 N/A ARG 1.A NH2 CYS 55.A O no hydrogen 2.984 N/A CYS 5.A N PRO 2.A O no hydrogen 3.139 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.502 N/A LEU 6.A N ASP 3.A O no hydrogen 3.235 N/A GLU 7.A N PHE 4.A O no hydrogen 3.031 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.800 N/A ALA 16.A N GLY 36.A O no hydrogen 2.797 N/A ILE 18.A N TYR 35.A O no hydrogen 2.939 N/A ARG 20.A N PHE 33.A O no hydrogen 3.057 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.833 N/A TYR 21.A N ALA 45.A O no hydrogen 2.800 N/A PHE 22.A N GLN 31.A O no hydrogen 2.981 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.890 N/A ASN 24.A N LEU 29.A O no hydrogen 2.815 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.924 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 3.071 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.236 N/A GLY 28.A N ASN 24.A O no hydrogen 2.736 N/A GLN 31.A N PHE 22.A O no hydrogen 2.885 N/A PHE 33.A N ARG 20.A O no hydrogen 3.000 N/A TYR 35.A N ILE 18.A O no hydrogen 2.614 N/A GLY 36.A N THR 11.A O no hydrogen 2.869 N/A ASN 43.A N GLU 7.A OE2.A no hydrogen 2.901 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.823 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.160 N/A ALA 45.A N TYR 21.A O no hydrogen 2.724 N/A ASP 50.A N SER 47.A OG no hydrogen 3.202 N/A CYS 51.A N SER 47.A O no hydrogen 3.270 N/A MET 52.A N ALA 48.A O no hydrogen 2.695 N/A ARG 53.A N GLU 49.A O no hydrogen 2.916 N/A THR 54.A N ASP 50.A O no hydrogen 3.140 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.926 N/A CYS 55.A N CYS 51.A O no hydrogen 2.912 N/A GLY 56.A N MET 52.A O no hydrogen 2.672 N/A GLY 57.A N MET 52.A O no hydrogen 2.471 N/A