Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 12.A OD2 no hydrogen 3.551 N/A GLN 10.A N TYR 26.A O no hydrogen 2.983 N/A LEU 11.A N ASP 95.A OD1 no hydrogen 2.490 N/A ASP 12.A N LYS 24.A O no hydrogen 2.902 N/A SER 13.A N LYS 24.A O no hydrogen 3.295 N/A ASN 15.A N SER 22.A O no hydrogen 2.611 N/A ASP 17.A N THR 20.A O no hydrogen 3.469 N/A SER 19.A N ASP 17.A OD2 no hydrogen 2.720 N/A THR 20.A N ASP 17.A OD2 no hydrogen 2.704 N/A PHE 21.A N ALA 74.A O no hydrogen 2.762 N/A SER 22.A N ASN 15.A O no hydrogen 2.920 N/A GLY 23.A N PHE 72.A O no hydrogen 2.881 N/A LYS 24.A N SER 13.A O no hydrogen 2.869 N/A ILE 25.A N TRP 70.A O no hydrogen 2.677 N/A TYR 26.A N GLN 10.A O no hydrogen 2.824 N/A TYR 26.A OH ALA 1.A O no hydrogen 2.777 N/A TYR 26.A OH TYR 69.A OH no hydrogen 3.331 N/A VAL 27.A N GLU 68.A O no hydrogen 2.977 N/A LYS 28.A N SER 8.A O no hydrogen 3.011 N/A ASN 29.A N ASN 66.A O no hydrogen 2.686 N/A ILE 30.A N LYS 28.A O no hydrogen 2.657 N/A LYS 34.A NZ ASN 29.A OD1 no hydrogen 2.873 N/A LYS 34.A NZ ALA 31.A O no hydrogen 2.652 N/A LYS 34.A NZ TYR 32.A O no hydrogen 3.514 N/A LYS 34.A NZ GLU 68.A OE2 no hydrogen 3.188 N/A LYS 35.A N GLU 87.A O no hydrogen 3.033 N/A THR 37.A N LYS 85.A O no hydrogen 2.936 N/A VAL 38.A N ILE 54.A O no hydrogen 2.823 N/A VAL 39.A N TYR 83.A O no hydrogen 3.013 N/A TYR 40.A N ASN 52.A O no hydrogen 3.053 N/A ALA 41.A N GLU 81.A O no hydrogen 2.888 N/A ASP 42.A N ASN 46.A O no hydrogen 2.955 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.109 N/A ASP 45.A N ASP 42.A O no hydrogen 2.589 N/A ASN 46.A N ASP 42.A OD1 no hydrogen 2.760 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 3.157 N/A ASN 48.A ND2 ASN 52.A OD1 no hydrogen 3.257 N/A GLY 51.A N ASN 48.A O no hydrogen 2.941 N/A ASN 52.A ND2 TYR 40.A O no hydrogen 3.084 N/A ASN 52.A ND2 ASN 46.A O no hydrogen 3.168 N/A ILE 54.A N VAL 38.A O no hydrogen 2.915 N/A ALA 56.A N VAL 36.A O no hydrogen 2.835 N/A SER 57.A N THR 71.A O no hydrogen 2.933 N/A SER 59.A N TYR 69.A O no hydrogen 2.711 N/A GLY 60.A N TYR 69.A O no hydrogen 3.206 N/A SER 65.A N ILE 62.A O no hydrogen 3.241 N/A SER 65.A OG ILE 62.A O no hydrogen 2.936 N/A TYR 67.A OH ALA 7.A O no hydrogen 2.682 N/A GLU 68.A N VAL 27.A O no hydrogen 2.863 N/A TYR 69.A N GLY 60.A O no hydrogen 2.709 N/A TYR 69.A OH TYR 26.A OH no hydrogen 3.331 N/A TRP 70.A N ILE 25.A O no hydrogen 3.037 N/A TRP 70.A NE1 GLU 68.A OE2 no hydrogen 2.845 N/A THR 71.A N SER 57.A O no hydrogen 2.951 N/A PHE 72.A N GLY 23.A O no hydrogen 3.024 N/A ALA 74.A N PHE 21.A O no hydrogen 2.871 N/A VAL 76.A N SER 19.A O no hydrogen 3.009 N/A LYS 80.A N ALA 41.A O no hydrogen 3.058 N/A LYS 80.A NZ GLY 43.A O no hydrogen 3.348 N/A PHE 82.A N TYR 102.A O no hydrogen 2.988 N/A TYR 83.A N VAL 39.A O no hydrogen 2.942 N/A ILE 84.A N ASP 95.A O no hydrogen 2.936 N/A LYS 85.A N THR 37.A O no hydrogen 2.869 N/A TYR 86.A N TYR 93.A O no hydrogen 2.748 N/A TYR 86.A OH LYS 28.A O no hydrogen 2.756 N/A GLU 87.A N LYS 35.A O no hydrogen 2.821 N/A VAL 88.A N LYS 91.A O no hydrogen 2.977 N/A LYS 91.A N VAL 88.A O no hydrogen 2.956 N/A TYR 93.A N TYR 86.A O no hydrogen 2.704 N/A ASP 95.A N ILE 84.A O no hydrogen 2.890 N/A ASN 97.A N ASP 95.A OD2 no hydrogen 3.346 N/A ASN 97.A ND2 ASN 101.A O no hydrogen 2.870 N/A SER 99.A N ASN 96.A OD1 no hydrogen 2.698 N/A SER 99.A OG ASN 98.A O no hydrogen 2.965 N/A ALA 100.A N ASN 97.A O no hydrogen 3.015 N/A ASN 101.A N ASN 96.A O no hydrogen 2.715 N/A TYR 102.A N PHE 82.A O no hydrogen 2.880 N/A TYR 102.A OH ASP 95.A OD1 no hydrogen 2.760 N/A TYR 102.A OH ASP 95.A OD2 no hydrogen 2.935 N/A GLN 103.A NE2 GLU 81.A OE1 no hydrogen 2.928 N/A GLN 103.A NE2 ASN 101.A O no hydrogen 3.596 N/A VAL 104.A N LYS 80.A O no hydrogen 2.856 N/A