Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 2.751 N/A TRP 5.A N LEU 2.A O no hydrogen 2.965 N/A SER 6.A N ASP 9.A OD2 no hydrogen 2.917 N/A PHE 8.A N SER 6.A OG no hydrogen 3.021 N/A ASP 9.A N SER 6.A OG no hydrogen 3.166 N/A VAL 10.A N SER 6.A O no hydrogen 3.008 N/A GLY 11.A N LYS 7.A O no hydrogen 3.237 N/A ASP 12.A N PHE 8.A O no hydrogen 2.962 N/A TRP 13.A N ASP 9.A O no hydrogen 2.862 N/A LEU 14.A N VAL 10.A O no hydrogen 2.840 N/A GLU 15.A N GLY 11.A O no hydrogen 3.049 N/A SER 16.A N ASP 12.A O no hydrogen 2.964 N/A SER 16.A OG TRP 13.A O no hydrogen 2.589 N/A ILE 17.A N TRP 13.A O no hydrogen 3.078 N/A ILE 17.A N LEU 14.A O no hydrogen 3.137 N/A HIS 18.A N GLU 15.A O no hydrogen 3.049 N/A LEU 19.A N LEU 14.A O no hydrogen 2.811 N/A HIS 22.A N LEU 19.A O no hydrogen 3.037 N/A HIS 22.A NE2 HIS 54.A ND1 no hydrogen 3.006 N/A ARG 23.A N GLY 20.A O no hydrogen 2.967 N/A ARG 23.A NH1 ASP 12.A OD1 no hydrogen 2.691 N/A ARG 23.A NH1 GLU 15.A OE1 no hydrogen 2.819 N/A ARG 23.A NH2 ASP 12.A OD1 no hydrogen 3.182 N/A PHE 26.A N HIS 22.A O no hydrogen 3.088 N/A GLU 27.A N ARG 23.A O no hydrogen 2.813 N/A ASP 28.A N ASP 24.A O no hydrogen 2.851 N/A HIS 29.A N ARG 25.A O no hydrogen 3.070 N/A HIS 29.A ND1 ARG 25.A O no hydrogen 3.216 N/A GLU 30.A N GLU 27.A O no hydrogen 2.911 N/A ILE 31.A N PHE 26.A O no hydrogen 3.089 N/A GLU 32.A N HIS 35.A ND1 no hydrogen 3.036 N/A GLY 33.A N TRP 5.A O no hydrogen 3.007 N/A HIS 35.A N GLU 32.A O no hydrogen 2.956 N/A LEU 36.A N GLY 33.A O no hydrogen 3.087 N/A ALA 38.A N HIS 35.A O no hydrogen 3.122 N/A LEU 39.A N LEU 36.A O no hydrogen 3.244 N/A THR 40.A N ASP 43.A OD2 no hydrogen 2.798 N/A THR 40.A OG1 GLU 42.A OE2 no hydrogen 3.408 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.100 N/A PHE 44.A N THR 40.A O no hydrogen 2.909 N/A VAL 45.A N LYS 41.A O no hydrogen 2.957 N/A GLU 46.A N GLU 42.A O no hydrogen 3.022 N/A LEU 47.A N ASP 43.A O no hydrogen 2.862 N/A GLY 48.A N VAL 45.A O no hydrogen 2.766 N/A VAL 49.A N PHE 44.A O no hydrogen 2.762 N/A HIS 54.A N ARG 51.A O no hydrogen 3.025 N/A HIS 54.A ND1 HIS 22.A NE2 no hydrogen 3.006 N/A ARG 55.A N ARG 51.A O no hydrogen 3.206 N/A ARG 55.A NH1 VAL 49.A O no hydrogen 2.882 N/A GLU 56.A N VAL 52.A O no hydrogen 2.860 N/A ASN 57.A N GLY 53.A O no hydrogen 2.958 N/A ILE 58.A N HIS 54.A O no hydrogen 2.882 N/A GLU 59.A N ARG 55.A O no hydrogen 3.048 N/A ARG 60.A N GLU 56.A O no hydrogen 2.862 N/A ALA 61.A N ASN 57.A O no hydrogen 2.868 N/A LEU 62.A N ILE 58.A O no hydrogen 2.925 N/A ARG 63.A N GLU 59.A O no hydrogen 2.941 N/A GLN 64.A N ARG 60.A O no hydrogen 3.042 N/A GLN 64.A NE2 ARG 60.A O no hydrogen 3.547 N/A LEU 65.A N LEU 62.A O no hydrogen 3.051 N/A