Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 1.A OD1 no hydrogen 2.797 N/A ASP 4.A N ASN 1.A O no hydrogen 3.082 N/A ASP 5.A N PRO 2.A O no hydrogen 3.450 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 2.937 N/A GLY 8.A N ASP 5.A O no hydrogen 2.991 N/A PHE 10.A N THR 40.A O no hydrogen 2.785 N/A LEU 11.A N TRP 23.A O no hydrogen 2.816 N/A VAL 12.A N PHE 37.A O no hydrogen 2.903 N/A LEU 13.A N SER 21.A O no hydrogen 2.890 N/A VAL 14.A N ARG 34.A O no hydrogen 3.003 N/A ASN 15.A N GLN 19.A O no hydrogen 3.127 N/A ASN 15.A ND2 GLN 19.A OE1 no hydrogen 2.919 N/A GLU 17.A N ASN 15.A OD1 no hydrogen 3.129 N/A ASP 18.A N ASN 15.A O no hydrogen 3.085 N/A GLN 19.A N ASN 15.A OD1 no hydrogen 2.770 N/A SER 21.A N LEU 13.A O no hydrogen 2.894 N/A SER 21.A OG LEU 22.A O no hydrogen 2.842 N/A TRP 23.A N LEU 11.A O no hydrogen 2.952 N/A TRP 23.A NE1 ALA 27.A O no hydrogen 3.051 N/A GLU 25.A N VAL 9.A O no hydrogen 2.986 N/A ALA 27.A N PRO 24.A O no hydrogen 3.120 N/A TRP 33.A N PRO 30.A O no hydrogen 3.298 N/A ARG 34.A N VAL 14.A O no hydrogen 2.958 N/A VAL 36.A N VAL 12.A O no hydrogen 2.927 N/A THR 40.A N PHE 10.A O no hydrogen 2.831 N/A ARG 42.A NE PHE 3.A O no hydrogen 2.865 N/A ARG 42.A NH2 PHE 3.A O no hydrogen 3.093 N/A ALA 44.A N SER 41.A OG no hydrogen 3.170 N/A ALA 45.A N SER 41.A O no hydrogen 2.952 N/A LEU 46.A N ARG 42.A O no hydrogen 2.948 N/A ASP 47.A N ALA 43.A O no hydrogen 2.890 N/A TYR 48.A N ALA 44.A O no hydrogen 2.912 N/A ILE 49.A N ALA 45.A O no hydrogen 2.935 N/A ASN 50.A N LEU 46.A O no hydrogen 2.903 N/A THR 51.A N ASP 47.A O no hydrogen 2.925 N/A THR 51.A N TYR 48.A O no hydrogen 3.026 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.948 N/A HIS 52.A N TYR 48.A O no hydrogen 2.902 N/A HIS 52.A ND1 TYR 48.A O no hydrogen 2.967 N/A TRP 53.A N ILE 49.A O no hydrogen 2.904 N/A THR 54.A N HIS 52.A O no hydrogen 2.817 N/A