Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 41.A OE2 no hydrogen 3.177 N/A ASN 6.A N GLU 9.A OE2 no hydrogen 3.052 N/A LEU 8.A N ASN 6.A OD1 no hydrogen 2.953 N/A GLU 9.A N ASN 6.A O no hydrogen 2.971 N/A LYS 10.A N SER 7.A O no hydrogen 3.447 N/A HIS 11.A N LEU 8.A O no hydrogen 3.061 N/A TYR 14.A N HIS 11.A O no hydrogen 3.171 N/A TYR 14.A OH GLU 39.A OE2 no hydrogen 2.529 N/A HIS 15.A N VAL 37.A O no hydrogen 2.963 N/A HIS 15.A NE2 ALA 103.A O no hydrogen 2.828 N/A ALA 22.A N SER 19.A OG no hydrogen 3.062 N/A ALA 23.A N SER 19.A O no hydrogen 2.900 N/A GLU 24.A N ARG 20.A O no hydrogen 3.177 N/A TYR 25.A N ASN 21.A O no hydrogen 3.251 N/A LEU 26.A N ALA 22.A O no hydrogen 2.903 N/A LEU 27.A N ALA 23.A O no hydrogen 2.963 N/A SER 28.A N TYR 25.A O no hydrogen 3.072 N/A SER 28.A OG TYR 25.A O no hydrogen 2.596 N/A GLY 30.A N LEU 27.A O no hydrogen 3.035 N/A ILE 31.A N SER 34.A OG no hydrogen 2.906 N/A ASN 32.A ND2 GLU 54.A OE2 no hydrogen 2.960 N/A GLY 33.A N ARG 52.A O no hydrogen 2.993 N/A SER 34.A N ILE 31.A O no hydrogen 2.965 N/A SER 34.A OG ILE 31.A O no hydrogen 3.143 N/A PHE 35.A N TYR 101.A O no hydrogen 3.077 N/A LEU 36.A N SER 50.A O no hydrogen 2.953 N/A VAL 37.A N TRP 13.A O no hydrogen 2.718 N/A ARG 38.A N SER 48.A O no hydrogen 2.916 N/A ARG 38.A NE SER 50.A OG no hydrogen 2.866 N/A ARG 38.A NH2 HIS 59.A ND1 no hydrogen 3.093 N/A GLU 39.A N GLY 16.A O no hydrogen 2.944 N/A SER 40.A N GLN 46.A O no hydrogen 3.093 N/A SER 42.A OG SER 40.A OG no hydrogen 3.157 N/A ARG 47.A NE TYR 14.A OH no hydrogen 2.764 N/A SER 48.A N ARG 38.A O no hydrogen 2.902 N/A ILE 49.A N TYR 60.A O no hydrogen 2.817 N/A SER 50.A N LEU 36.A O no hydrogen 2.923 N/A SER 50.A OG HIS 59.A ND1 no hydrogen 2.821 N/A LEU 51.A N TYR 58.A O no hydrogen 2.795 N/A ARG 52.A N SER 34.A O no hydrogen 2.781 N/A TYR 53.A N ARG 56.A O no hydrogen 2.815 N/A GLU 54.A N ASN 32.A OD1 no hydrogen 2.810 N/A ARG 56.A N TYR 53.A O no hydrogen 3.117 N/A TYR 58.A N LEU 51.A O no hydrogen 2.716 N/A HIS 59.A ND1 SER 50.A OG no hydrogen 2.821 N/A HIS 59.A NE2 GLU 24.A OE2 no hydrogen 2.775 N/A TYR 60.A N ILE 49.A O no hydrogen 2.874 N/A ILE 62.A N ARG 47.A O no hydrogen 2.929 N/A ASN 63.A N TYR 71.A O no hydrogen 2.778 N/A ALA 65.A N LYS 69.A O no hydrogen 2.704 N/A GLY 68.A N ALA 65.A O no hydrogen 2.904 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.255 N/A LYS 69.A NZ ASN 79.A OD1 no hydrogen 2.558 N/A LEU 70.A N PHE 78.A O no hydrogen 2.781 N/A TYR 71.A N ASN 63.A O no hydrogen 2.958 N/A GLU 75.A N SER 73.A OG no hydrogen 3.364 N/A SER 76.A N SER 73.A O no hydrogen 2.986 N/A SER 76.A OG ASP 93.A OD2 no hydrogen 2.607 N/A ARG 77.A NE SER 74.A O no hydrogen 2.847 N/A PHE 78.A N LEU 70.A O no hydrogen 2.852 N/A THR 80.A OG1 GLU 83.A OE1 no hydrogen 2.857 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.099 N/A LEU 84.A N THR 80.A O no hydrogen 3.231 N/A VAL 85.A N LEU 81.A O no hydrogen 3.062 N/A HIS 86.A N ALA 82.A O no hydrogen 2.945 N/A HIS 87.A N GLU 83.A O no hydrogen 2.910 N/A HIS 87.A NE2 ASP 93.A OD2 no hydrogen 2.702 N/A HIS 88.A N LEU 84.A O no hydrogen 2.976 N/A HIS 88.A ND1 ALA 92.A O no hydrogen 2.899 N/A SER 89.A N HIS 86.A O no hydrogen 3.357 N/A SER 89.A OG HIS 86.A O no hydrogen 2.750 N/A THR 90.A N HIS 87.A O no hydrogen 3.134 N/A VAL 91.A N HIS 87.A O no hydrogen 3.068 N/A LEU 95.A N ALA 92.A O no hydrogen 2.978 N/A ILE 96.A N TYR 60.A OH no hydrogen 2.999 N/A LEU 99.A N HIS 88.A O no hydrogen 2.971 N/A HIS 100.A N GLY 33.A O no hydrogen 2.899 N/A TYR 101.A N GLY 33.A O no hydrogen 2.930 N/A ALA 103.A N PHE 35.A O no hydrogen 2.933 N/A LYS 105.A NZ HIS 11.A O no hydrogen 2.903 N/A LYS 105.A NZ TYR 14.A O no hydrogen 2.962 N/A THR 110.A N GLY 113.A O no hydrogen 3.040 N/A TYR 112.A N THR 110.A OG1 no hydrogen 3.135 N/A GLY 113.A N THR 110.A O no hydrogen 3.005 N/A