Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k80_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LEU 76.A O no hydrogen 2.856 N/A THR 6.A OG1 ASN 73.A OD1 no hydrogen 2.845 N/A LEU 7.A N VAL 72.A O no hydrogen 3.020 N/A GLY 9.A N VAL 70.A O no hydrogen 3.131 N/A VAL 10.A N THR 30.A O no hydrogen 3.025 N/A VAL 11.A N ASN 68.A O no hydrogen 2.894 N/A HIS 12.A N THR 28.A O no hydrogen 3.016 N/A ASP 13.A N GLU 66.A OE2 no hydrogen 2.774 N/A GLN 15.A N GLN 26.A O no hydrogen 2.846 N/A SER 16.A OG THR 25.A OG1 no hydrogen 3.143 N/A GLY 17.A N VAL 24.A O no hydrogen 2.845 N/A VAL 24.A N GLY 17.A O no hydrogen 2.937 N/A THR 25.A OG1 SER 16.A OG no hydrogen 3.143 N/A THR 25.A OG1 SER 57.A O no hydrogen 2.626 N/A THR 25.A OG1 SER 57.A OG no hydrogen 2.939 N/A GLN 26.A N GLN 15.A O no hydrogen 2.788 N/A PHE 27.A N ILE 49.A O no hydrogen 2.890 N/A THR 28.A N HIS 12.A O no hydrogen 2.826 N/A LEU 29.A N HIS 47.A O no hydrogen 2.889 N/A THR 30.A N VAL 10.A O no hydrogen 2.905 N/A THR 30.A OG1 HIS 46.A ND1 no hydrogen 2.780 N/A THR 31.A N ASP 45.A O no hydrogen 2.816 N/A THR 31.A OG1 ASP 45.A O no hydrogen 3.512 N/A THR 31.A OG1 HIS 47.A NE2 no hydrogen 2.886 N/A SER 33.A N GLU 43.A O no hydrogen 2.941 N/A ASP 35.A N VAL 41.A O no hydrogen 2.870 N/A GLU 43.A N SER 33.A O no hydrogen 3.153 N/A LYS 44.A NZ THR 32.A OG1 no hydrogen 2.905 N/A ASP 45.A N THR 31.A O no hydrogen 2.903 N/A HIS 46.A ND1 THR 30.A OG1 no hydrogen 2.780 N/A HIS 47.A N LEU 29.A O no hydrogen 2.860 N/A HIS 47.A NE2 THR 31.A OG1 no hydrogen 2.886 N/A ILE 49.A N PHE 27.A O no hydrogen 2.809 N/A ARG 50.A N ILE 88.A O no hydrogen 3.042 N/A CYS 51.A N THR 25.A O no hydrogen 3.048 N/A PHE 52.A N VAL 90.A O no hydrogen 2.977 N/A SER 57.A N GLY 53.A O no hydrogen 3.161 N/A SER 57.A OG THR 25.A OG1 no hydrogen 2.939 N/A ALA 58.A N GLU 54.A O no hydrogen 3.385 N/A GLU 59.A N LEU 55.A O no hydrogen 2.772 N/A VAL 60.A N PHE 56.A O no hydrogen 2.819 N/A LYS 61.A N SER 57.A O no hydrogen 2.999 N/A GLN 62.A N ALA 58.A O no hydrogen 2.910 N/A LYS 63.A N GLU 59.A O no hydrogen 2.987 N/A VAL 64.A N VAL 60.A O no hydrogen 2.975 N/A LYS 65.A N ASN 68.A OD1 no hydrogen 3.183 N/A GLY 67.A N VAL 11.A O no hydrogen 2.876 N/A ASN 68.A N LYS 65.A O no hydrogen 2.872 N/A VAL 70.A N GLY 9.A O no hydrogen 3.054 N/A CYS 71.A N ALA 98.A O no hydrogen 2.863 N/A VAL 72.A N LEU 7.A O no hydrogen 2.735 N/A ASN 73.A N GLN 96.A O no hydrogen 2.964 N/A GLY 74.A N VAL 5.A O no hydrogen 3.131 N/A ARG 75.A N GLN 89.A O no hydrogen 3.057 N/A LEU 76.A N ASN 3.A OD1 no hydrogen 3.042 N/A ARG 77.A N TYR 87.A O no hydrogen 3.044 N/A SER 79.A N PHE 85.A O no hydrogen 2.670 N/A SER 79.A OG PHE 85.A O no hydrogen 2.658 N/A PHE 85.A N SER 79.A O no hydrogen 2.557 N/A TYR 87.A N ARG 77.A O no hydrogen 3.149 N/A ILE 88.A N THR 48.A O no hydrogen 2.719 N/A GLN 89.A N ARG 75.A O no hydrogen 2.913 N/A VAL 90.A N ARG 50.A O no hydrogen 2.993 N/A GLY 95.A N GLN 91.A O no hydrogen 3.001 N/A GLN 96.A N ASN 73.A O no hydrogen 3.175 N/A ALA 98.A N CYS 71.A O no hydrogen 2.847 N/A ILE 100.A N VAL 69.A O no hydrogen 3.031 N/A