Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ktc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 58.A O no hydrogen 2.555 N/A ALA 5.A N VAL 58.A O no hydrogen 3.183 N/A THR 6.A OG1 ASP 57.A OD1 no hydrogen 2.815 N/A LYS 7.A N ASP 57.A OD1 no hydrogen 3.266 N/A VAL 8.A N PHE 56.A O no hydrogen 2.877 N/A GLY 10.A N VAL 54.A O no hydrogen 2.923 N/A THR 11.A N ASN 25.A O no hydrogen 2.909 N/A VAL 12.A N GLU 52.A O no hydrogen 2.997 N/A LYS 13.A N PHE 23.A O no hydrogen 2.912 N/A PHE 15.A N ASP 50.A OD1 no hydrogen 3.135 N/A ASN 16.A N TYR 21.A O no hydrogen 2.963 N/A ARG 18.A N ASN 16.A OD1 no hydrogen 2.837 N/A ASN 19.A N ASN 16.A OD1 no hydrogen 3.028 N/A GLY 20.A N ASN 16.A O no hydrogen 2.874 N/A GLY 22.A N VAL 35.A O no hydrogen 2.890 N/A PHE 23.A N TRP 14.A O no hydrogen 2.960 N/A ILE 24.A N VAL 33.A O no hydrogen 2.923 N/A ASN 25.A N THR 11.A O no hydrogen 2.892 N/A ASN 25.A ND2 LYS 30.A O no hydrogen 3.184 N/A ASN 25.A ND2 ASP 32.A OD1 no hydrogen 3.160 N/A ARG 26.A N GLU 31.A O no hydrogen 2.908 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 3.112 N/A ARG 26.A NH2 ASP 28.A OD2 no hydrogen 2.956 N/A ASN 27.A N LEU 9.A O no hydrogen 2.850 N/A THR 29.A OG1 ASP 28.A OD1 no hydrogen 3.506 N/A LYS 30.A N ARG 26.A O no hydrogen 2.837 N/A LYS 30.A NZ ASN 27.A O no hydrogen 2.890 N/A VAL 33.A N ILE 24.A O no hydrogen 2.874 N/A VAL 35.A N GLY 22.A O no hydrogen 2.920 N/A HIS 36.A ND1 THR 38.A OG1 no hydrogen 3.051 N/A GLN 37.A N GLY 20.A O no hydrogen 2.938 N/A THR 38.A OG1 HIS 36.A ND1 no hydrogen 3.051 N/A ALA 39.A N HIS 36.A O no hydrogen 2.955 N/A ILE 40.A N GLN 37.A O no hydrogen 3.218 N/A LYS 41.A N VAL 70.A O no hydrogen 2.954 N/A ASN 44.A ND2 LYS 41.A O no hydrogen 2.195 N/A ARG 46.A NE ILE 40.A O no hydrogen 2.913 N/A GLY 49.A N GLU 52.A OE2 no hydrogen 2.828 N/A GLY 51.A N VAL 12.A O no hydrogen 2.646 N/A GLU 52.A N GLY 49.A O no hydrogen 3.323 N/A VAL 54.A N GLY 10.A O no hydrogen 2.872 N/A GLU 55.A N THR 71.A O no hydrogen 2.736 N/A PHE 56.A N VAL 8.A O no hydrogen 2.897 N/A ASP 57.A N ALA 68.A O no hydrogen 2.893 N/A VAL 58.A N ALA 5.A O no hydrogen 2.891 N/A VAL 59.A N GLU 66.A O no hydrogen 2.903 N/A GLU 60.A N LYS 2.A O no hydrogen 3.032 N/A GLY 61.A N GLY 64.A O no hydrogen 2.882 N/A GLU 66.A N VAL 59.A O no hydrogen 2.898 N/A ALA 67.A N PHE 34.A O no hydrogen 2.785 N/A ALA 68.A N ASP 57.A O no hydrogen 2.887 N/A ASN 69.A ND2 ASP 57.A OD2 no hydrogen 3.016 N/A VAL 70.A N ALA 39.A O no hydrogen 3.001 N/A THR 71.A N GLU 55.A O no hydrogen 2.816 N/A THR 71.A OG1 GLY 72.A O no hydrogen 3.078 N/A