Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 3.A OG1 no hydrogen 3.240 N/A THR 3.A OG1 GLY 1.A O no hydrogen 2.749 N/A THR 4.A N GLY 1.A O no hydrogen 3.176 N/A HIS 5.A NE2 ASN 98.A O no hydrogen 2.732 N/A TYR 6.A N.A GLU 2.A O no hydrogen 3.016 N/A TYR 6.A N.B GLU 2.A O no hydrogen 3.027 N/A SER 7.A N THR 3.A O no hydrogen 2.999 N/A ILE 8.A N THR 4.A O no hydrogen 2.955 N/A ALA 9.A N HIS 5.A O no hydrogen 2.973 N/A GLN 10.A N TYR 6.A O.A no hydrogen 2.963 N/A GLN 10.A N TYR 6.A O.B no hydrogen 2.904 N/A HIS 11.A N SER 7.A O no hydrogen 2.978 N/A HIS 11.A ND1 SER 7.A O no hydrogen 2.856 N/A PHE 12.A N ILE 8.A O no hydrogen 2.982 N/A SER 13.A N ALA 9.A O no hydrogen 2.895 N/A SER 13.A OG ALA 9.A O no hydrogen 3.462 N/A SER 13.A OG ASP 92.A OD2 no hydrogen 2.687 N/A SER 13.A OG TYR 94.A OH no hydrogen 2.651 N/A SER 14.A N GLN 10.A O no hydrogen 3.099 N/A SER 14.A OG GLN 10.A O no hydrogen 2.851 N/A SER 14.A OG HIS 11.A O no hydrogen 3.171 N/A GLY 15.A N PHE 12.A O no hydrogen 2.986 N/A ASP 16.A N HIS 11.A O no hydrogen 2.986 N/A ALA 19.A N ASP 16.A O no hydrogen 3.264 N/A VAL 20.A N PHE 17.A O no hydrogen 2.858 N/A TYR 21.A OH ASN 49.A OD1 no hydrogen 2.715 N/A CYS 23.A N VAL 20.A O no hydrogen 2.807 N/A PHE 24.A N TYR 21.A O no hydrogen 3.073 N/A ASN 25.A N ILE 101.A O no hydrogen 2.922 N/A ASN 25.A ND2 THR 100.A OG1 no hydrogen 2.942 N/A ILE 27.A N ASN 25.A OD1 no hydrogen 3.094 N/A ILE 28.A N ASN 25.A O no hydrogen 2.994 N/A GLU 29.A N LYS 102.A O no hydrogen 3.137 N/A TRP 30.A N VAL 38.A O no hydrogen 2.873 N/A TRP 30.A NE1 SER 106.A OG no hydrogen 2.893 N/A ASN 31.A N ILE 104.A O no hydrogen 2.835 N/A ILE 32.A N GLN 36.A O no hydrogen 2.872 N/A ILE 33.A N SER 106.A O no hydrogen 2.941 N/A ASN 35.A N.A ILE 32.A O no hydrogen 2.861 N/A ASN 35.A N.B ILE 32.A O no hydrogen 2.892 N/A GLN 36.A N ILE 32.A O no hydrogen 3.039 N/A GLN 36.A NE2 ASN 35.A OD1.A no hydrogen 2.905 N/A GLN 36.A NE2 ASN 35.A OD1.B no hydrogen 3.154 N/A VAL 38.A N TRP 30.A O no hydrogen 2.865 N/A GLY 40.A N ILE 28.A O no hydrogen 2.845 N/A LYS 41.A N.A ASP 26.A O no hydrogen 3.000 N/A LYS 41.A N.B ASP 26.A O no hydrogen 3.028 N/A LYS 41.A NZ.B PHE 24.A O no hydrogen 3.164 N/A VAL 44.A N GLY 40.A O no hydrogen 2.905 N/A ILE 45.A N LYS 41.A O.A no hydrogen 2.899 N/A ILE 45.A N LYS 41.A O.B no hydrogen 2.980 N/A ASP 46.A N ALA 42.A O no hydrogen 2.916 N/A PHE 47.A N ASP 43.A O no hydrogen 2.977 N/A CYS 48.A N VAL 44.A O no hydrogen 2.874 N/A CYS 48.A SG VAL 44.A O no hydrogen 3.291 N/A ASN 49.A N ILE 45.A O no hydrogen 2.837 N/A LYS 50.A N.A ASP 46.A O no hydrogen 2.974 N/A LYS 50.A N.B ASP 46.A O no hydrogen 3.078 N/A LYS 50.A N.B PHE 47.A O no hydrogen 3.069 N/A GLY 55.A N PRO 52.A O no hydrogen 3.070 N/A VAL 57.A N ARG 77.A O no hydrogen 2.933 N/A THR 59.A N LYS 75.A O no hydrogen 2.892 N/A ASN 60.A ND2 GLN 10.A O no hydrogen 3.107 N/A ASN 60.A ND2 GLN 10.A OE1 no hydrogen 2.910 N/A ASP 61.A N.A GLU 73.A O no hydrogen 2.743 N/A ASP 61.A N.B GLU 73.A O no hydrogen 2.706 N/A ASN 62.A N.A GLU 73.A O no hydrogen 3.278 N/A ASN 62.A ND2.A GLU 73.A OE2 no hydrogen 2.765 N/A ASN 62.A ND2.B GLU 73.A OE2 no hydrogen 2.963 N/A ILE 64.A N.A VAL 71.A O no hydrogen 2.852 N/A ILE 64.A N.B VAL 71.A O no hydrogen 2.832 N/A GLN 65.A NE2 GLU 2.A O no hydrogen 2.806 N/A ASN 66.A N.A GLN 69.A O.A no hydrogen 3.057 N/A ASN 66.A N.A GLN 69.A O.B no hydrogen 3.061 N/A ASN 66.A N.B GLN 69.A O.A no hydrogen 3.042 N/A ASN 66.A N.B GLN 69.A O.B no hydrogen 3.066 N/A ASN 66.A ND2.A GLN 69.A OE1.B no hydrogen 2.324 N/A ASN 66.A ND2.B GLN 69.A OE1.B no hydrogen 3.017 N/A ASN 68.A N ASN 66.A OD1.A no hydrogen 2.368 N/A GLN 69.A N.A ASN 66.A OD1.A no hydrogen 2.639 N/A GLN 69.A N.A ASN 66.A OD1.B no hydrogen 3.122 N/A GLN 69.A N.B ASN 66.A O.B no hydrogen 2.862 N/A GLN 69.A N.B ASN 66.A OD1.A no hydrogen 2.619 N/A ILE 70.A N.A TYR 94.A O no hydrogen 2.960 N/A ILE 70.A N.B TYR 94.A O no hydrogen 3.249 N/A VAL 71.A N ILE 64.A O.A no hydrogen 2.794 N/A VAL 71.A N ILE 64.A O.B no hydrogen 2.843 N/A ILE 72.A N ASP 92.A O no hydrogen 2.878 N/A GLU 73.A N ASN 62.A O.A no hydrogen 3.055 N/A GLU 73.A N ASN 62.A O.B no hydrogen 2.931 N/A GLY 74.A N TYR 90.A O no hydrogen 2.913 N/A LYS 75.A N THR 59.A O no hydrogen 2.909 N/A CYS 76.A N VAL 88.A O no hydrogen 2.781 N/A ARG 77.A N VAL 57.A O no hydrogen 2.790 N/A ARG 77.A NE GLU 85.A OE2 no hydrogen 2.738 N/A ARG 77.A NH2 GLU 85.A OE2 no hydrogen 3.200 N/A TYR 78.A N ALA 86.A O no hydrogen 2.932 N/A ASP 80.A N LYS 84.A O no hydrogen 2.559 N/A GLY 83.A N ASP 80.A O no hydrogen 2.789 N/A LYS 84.A N ASP 80.A OD1 no hydrogen 2.629 N/A ALA 86.A N TYR 78.A O no hydrogen 2.835 N/A VAL 88.A N CYS 76.A O no hydrogen 2.891 N/A SER 89.A N ILE 109.A O no hydrogen 2.843 N/A TYR 90.A N GLY 74.A O no hydrogen 2.858 N/A TYR 90.A OH ASN 60.A OD1 no hydrogen 2.709 N/A CYS 91.A N TYR 107.A O no hydrogen 2.899 N/A ASP 92.A N ILE 72.A O no hydrogen 2.832 N/A ILE 93.A N THR 105.A O no hydrogen 2.815 N/A TYR 94.A N ILE 70.A O.A no hydrogen 2.750 N/A TYR 94.A N ILE 70.A O.B no hydrogen 2.760 N/A TYR 94.A OH SER 13.A OG no hydrogen 2.651 N/A ARG 95.A N THR 103.A O no hydrogen 2.909 N/A PHE 96.A N ASN 68.A O no hydrogen 2.966 N/A GLU 97.A N THR 100.A O no hydrogen 2.891 N/A THR 100.A N GLU 97.A O no hydrogen 3.029 N/A THR 100.A OG1 GLU 97.A O no hydrogen 2.963 N/A ILE 101.A N CYS 23.A O no hydrogen 2.793 N/A LYS 102.A N ARG 95.A O no hydrogen 2.805 N/A LYS 102.A NZ GLU 97.A OE1 no hydrogen 2.774 N/A THR 103.A N ARG 95.A O no hydrogen 3.138 N/A ILE 104.A N GLU 29.A O no hydrogen 2.907 N/A THR 105.A N ILE 93.A O no hydrogen 2.850 N/A SER 106.A N ASN 31.A O no hydrogen 2.874 N/A SER 106.A OG ASP 92.A OD1 no hydrogen 2.707 N/A TYR 107.A N CYS 91.A O no hydrogen 2.880 N/A ILE 109.A N SER 89.A O no hydrogen 2.873 N/A