Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 4.A O no hydrogen 2.834 N/A ASP 3.A N GLY 45.A O no hydrogen 2.982 N/A VAL 4.A N SER 2.A OG no hydrogen 2.988 N/A ALA 7.A N GLU 76.A OE2 no hydrogen 2.901 N/A PHE 11.A N PRO 8.A O no hydrogen 2.930 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 3.023 N/A ALA 16.A N ASP 12.A O no hydrogen 3.079 N/A LYS 17.A N PHE 13.A O no hydrogen 2.913 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.566 N/A LYS 18.A N ASP 14.A O no hydrogen 3.236 N/A LEU 19.A N ALA 15.A O no hydrogen 3.116 N/A VAL 20.A N ALA 16.A O no hydrogen 2.944 N/A ASP 21.A N LYS 17.A O no hydrogen 2.901 N/A VAL 22.A N LYS 18.A O no hydrogen 2.984 N/A ARG 23.A N LEU 19.A O no hydrogen 2.882 N/A ARG 23.A NE ASP 66.A OD2 no hydrogen 2.939 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.313 N/A CYS 24.A N VAL 20.A O no hydrogen 2.855 N/A ASN 25.A ND2 ASP 21.A O no hydrogen 2.901 N/A LYS 26.A NZ VAL 22.A O no hydrogen 2.963 N/A HIS 28.A ND1 THR 29.A O no hydrogen 2.929 N/A LEU 30.A N ASN 25.A OD1 no hydrogen 2.882 N/A SER 32.A N THR 29.A O no hydrogen 3.254 N/A SER 32.A N THR 29.A OG1 no hydrogen 2.931 N/A SER 32.A OG THR 29.A O no hydrogen 2.827 N/A VAL 33.A N LEU 30.A O no hydrogen 3.043 N/A ALA 34.A N ASP 31.A O no hydrogen 3.224 N/A PHE 37.A N VAL 33.A O no hydrogen 2.728 N/A ARG 38.A N ALA 34.A O no hydrogen 2.960 N/A ARG 38.A NE PHE 78.A OXT no hydrogen 3.256 N/A ARG 38.A NH2 PHE 78.A OXT no hydrogen 2.916 N/A THR 39.A N ASP 35.A O no hydrogen 3.064 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.282 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.459 N/A LYS 40.A N LEU 36.A O no hydrogen 2.819 N/A TYR 41.A N PHE 37.A O no hydrogen 2.994 N/A LYS 42.A N PHE 37.A O no hydrogen 2.925 N/A LYS 42.A NZ LEU 74.A O no hydrogen 2.985 N/A LYS 42.A NZ HIS 75.A O no hydrogen 3.034 N/A LYS 42.A NZ PHE 78.A O no hydrogen 2.676 N/A LYS 43.A N ARG 38.A O no hydrogen 2.874 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.778 N/A THR 44.A OG1 TYR 41.A O no hydrogen 3.178 N/A GLY 45.A N LYS 42.A O no hydrogen 3.187 N/A GLN 46.A N TYR 41.A O no hydrogen 2.809 N/A GLN 46.A NE2 THR 44.A OG1 no hydrogen 2.955 N/A ASN 48.A N ASP 3.A OD1 no hydrogen 2.835 N/A LEU 49.A N ASP 3.A OD2 no hydrogen 3.021 N/A ILE 50.A N GLN 46.A O no hydrogen 3.360 N/A VAL 51.A N VAL 47.A O no hydrogen 3.046 N/A LYS 52.A N ASN 48.A O no hydrogen 2.871 N/A LYS 52.A NZ GLN 55.A OE1 no hydrogen 2.741 N/A ARG 53.A N LEU 49.A O no hydrogen 3.078 N/A MET 54.A N ILE 50.A O no hydrogen 2.975 N/A GLN 55.A N VAL 51.A O no hydrogen 2.871 N/A GLN 55.A NE2 ILE 62.A O no hydrogen 3.028 N/A GLN 55.A NE2 ASP 64.A OD1 no hydrogen 2.912 N/A GLY 56.A N LYS 52.A O no hydrogen 3.047 N/A PHE 57.A N MET 54.A O no hydrogen 3.051 N/A SER 60.A N PHE 57.A O no hydrogen 3.227 N/A SER 60.A OG GLN 55.A O no hydrogen 2.746 N/A ILE 62.A N SER 60.A OG no hydrogen 3.216 N/A SER 63.A N ASP 66.A OD2 no hydrogen 3.037 N/A ASP 66.A N SER 63.A OG no hydrogen 2.969 N/A ALA 67.A N SER 63.A O no hydrogen 2.919 N/A LYS 68.A N ASP 64.A O no hydrogen 3.095 N/A THR 69.A N ASP 65.A O no hydrogen 3.069 N/A THR 69.A OG1 ASP 65.A O no hydrogen 3.308 N/A ILE 70.A N ASP 66.A O no hydrogen 2.847 N/A GLY 71.A N ALA 67.A O no hydrogen 2.968 N/A ILE 72.A N LYS 68.A O no hydrogen 3.087 N/A TRP 73.A N THR 69.A O no hydrogen 3.081 N/A LEU 74.A N ILE 70.A O no hydrogen 2.882 N/A HIS 75.A N GLY 71.A O no hydrogen 2.860 N/A GLU 76.A N ILE 72.A O no hydrogen 2.946 N/A LYS 77.A N TRP 73.A O no hydrogen 2.836 N/A PHE 78.A N LEU 74.A O no hydrogen 3.382 N/A