Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N HIS 1.A ND1 no hydrogen 2.783 N/A GLN 3.A N GLU 2.A OE1 no hydrogen 2.851 N/A THR 4.A N LEU 27.A O no hydrogen 2.889 N/A THR 4.A OG1 HIS 5.A ND1 no hydrogen 2.731 N/A THR 4.A OG1 LEU 27.A O no hydrogen 3.229 N/A HIS 5.A N LEU 27.A O no hydrogen 3.030 N/A HIS 5.A ND1 THR 4.A OG1 no hydrogen 2.731 N/A ARG 6.A N ILE 57.A O no hydrogen 2.930 N/A ALA 7.A N ASP 25.A O no hydrogen 2.989 N/A ILE 8.A N TYR 55.A O no hydrogen 2.769 N/A ARG 10.A NH1 GLU 20.A OE2 no hydrogen 3.003 N/A ARG 10.A NH1 LEU 21.A O no hydrogen 2.922 N/A ARG 10.A NH2 GLU 20.A OE2 no hydrogen 2.873 N/A PHE 11.A N LEU 21.A O no hydrogen 3.035 N/A ARG 14.A N GLU 18.A OE1 no hydrogen 2.598 N/A HIS 15.A N GLU 18.A OE1 no hydrogen 3.099 N/A HIS 15.A ND1 GLU 18.A OE2 no hydrogen 2.571 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.509 N/A GLU 18.A N HIS 15.A O no hydrogen 3.170 N/A LEU 19.A N VAL 50.A O no hydrogen 2.806 N/A LEU 21.A N PHE 11.A O no hydrogen 2.972 N/A ASP 24.A N ALA 7.A O no hydrogen 2.751 N/A ASP 25.A N GLU 22.A O no hydrogen 3.348 N/A LEU 27.A N HIS 5.A O no hydrogen 3.022 N/A LEU 28.A N TYR 41.A O no hydrogen 2.996 N/A VAL 29.A N THR 4.A OG1 no hydrogen 2.825 N/A GLU 30.A N GLU 39.A O no hydrogen 2.860 N/A LEU 31.A N GLU 39.A O no hydrogen 3.203 N/A ALA 33.A N TRP 37.A O no hydrogen 3.151 N/A TYR 38.A N PHE 51.A O no hydrogen 2.891 N/A GLU 39.A N LEU 31.A O no hydrogen 2.973 N/A ALA 40.A N GLY 49.A O no hydrogen 2.895 N/A TYR 41.A N LEU 28.A O no hydrogen 3.072 N/A ASN 42.A N ALA 47.A O no hydrogen 2.708 N/A ASN 42.A ND2 GLU 20.A O no hydrogen 3.194 N/A ASN 42.A ND2 ASP 25.A OD2 no hydrogen 2.884 N/A MET 43.A N PRO 26.A O no hydrogen 3.035 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 2.777 N/A ARG 44.A NE ASP 25.A OD1 no hydrogen 2.946 N/A ARG 44.A NE ASP 25.A OD2 no hydrogen 2.949 N/A ARG 44.A NH2 ASP 25.A OD2 no hydrogen 3.157 N/A THR 45.A N ASN 42.A OD1 no hydrogen 3.208 N/A GLY 46.A N ASN 42.A O no hydrogen 2.686 N/A ALA 47.A N ASN 42.A O no hydrogen 3.383 N/A GLY 49.A N ALA 40.A O no hydrogen 3.053 N/A VAL 50.A N ASP 17.A O no hydrogen 2.750 N/A PHE 51.A N TYR 38.A O no hydrogen 3.063 N/A ALA 53.A N TYR 36.A O no hydrogen 2.958 N/A TYR 55.A N PRO 52.A O no hydrogen 3.011 N/A ALA 56.A N ALA 53.A O no hydrogen 3.381 N/A ILE 57.A N ARG 6.A O no hydrogen 3.009 N/A VAL 59.A N THR 4.A O no hydrogen 2.942 N/A THR 60.A OG1 GLU 58.A OE1 no hydrogen 3.493 N/A