Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 32.A O no hydrogen 3.201 N/A LYS 7.A NZ GLN 65.A OE1.A no hydrogen 2.543 N/A LYS 7.A NZ GLN 65.A OE1.B no hydrogen 2.494 N/A VAL 8.A N ILE 30.A O no hydrogen 2.923 N/A VAL 9.A N ALA 63.A O no hydrogen 2.846 N/A ALA 10.A N GLN 28.A O no hydrogen 2.864 N/A GLN 11.A N PHE 61.A O no hydrogen 2.805 N/A GLN 11.A NE2 VAL 9.A O no hydrogen 3.012 N/A TYR 14.A N PHE 24.A O no hydrogen 2.951 N/A TYR 14.A OH ASP 21.A OD2.A no hydrogen 2.732 N/A TYR 14.A OH ASP 21.A OD2.B no hydrogen 2.591 N/A LYS 15.A NZ.A GLU 25.A OE2.A no hydrogen 2.689 N/A LYS 15.A NZ.B GLU 25.A OE1.A no hydrogen 2.678 N/A LYS 15.A NZ.B GLU 25.A OE2.A no hydrogen 2.719 N/A SER 16.A N.A ASN 23.A OD1 no hydrogen 2.814 N/A SER 16.A N.B ASN 23.A OD1 no hydrogen 3.144 N/A SER 16.A OG.A ASP 21.A OD2.A no hydrogen 2.717 N/A SER 16.A OG.A ASP 21.A OD2.B no hydrogen 2.857 N/A SER 16.A OG.B ASP 21.A OD2.A no hydrogen 2.331 N/A SER 16.A OG.B ASP 21.A OD2.B no hydrogen 2.470 N/A ASP 21.A N.A TYR 18.A O.A no hydrogen 3.072 N/A ASP 21.A N.A TYR 18.A O.B no hydrogen 2.993 N/A ASP 21.A N.B TYR 18.A O.A no hydrogen 3.265 N/A ASP 21.A N.B TYR 18.A O.B no hydrogen 3.113 N/A LEU 22.A N ILE 56.A O no hydrogen 2.821 N/A ASN 23.A ND2 SER 16.A OG.A no hydrogen 3.044 N/A ASN 23.A ND2 SER 16.A OG.B no hydrogen 3.209 N/A ASN 23.A ND2 LEU 22.A O no hydrogen 3.011 N/A PHE 24.A N TYR 14.A O no hydrogen 3.000 N/A LYS 26.A NZ GLN 11.A O no hydrogen 2.783 N/A ASP 27.A N ALA 10.A O no hydrogen 2.908 N/A GLN 28.A N GLU 25.A O no hydrogen 3.288 N/A GLN 28.A NE2 GLU 29.A O no hydrogen 2.977 N/A ILE 30.A N VAL 8.A O no hydrogen 2.881 N/A ILE 31.A N GLU 44.A O no hydrogen 2.864 N/A VAL 32.A N PHE 6.A O no hydrogen 2.826 N/A THR 33.A N PHE 42.A O no hydrogen 2.862 N/A THR 33.A OG1 PHE 42.A O no hydrogen 3.562 N/A SER 34.A N PHE 42.A O no hydrogen 3.148 N/A SER 34.A OG GLU 36.A OE2 no hydrogen 3.084 N/A GLU 36.A N TRP 40.A O no hydrogen 2.914 N/A ASP 37.A N TRP 40.A O no hydrogen 3.469 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.786 N/A TRP 40.A N ASP 37.A OD1 no hydrogen 2.861 N/A TYR 41.A N PHE 57.A O no hydrogen 2.915 N/A TYR 41.A OH GLU 1.A OE1 no hydrogen 2.338 N/A PHE 42.A N SER 34.A O no hydrogen 2.854 N/A GLY 43.A N GLY 55.A O no hydrogen 2.962 N/A GLU 44.A N ILE 31.A O no hydrogen 2.925 N/A TYR 45.A N ILE 53.A O no hydrogen 3.070 N/A TYR 45.A OH ASN 23.A O no hydrogen 2.656 N/A ASP 47.A N ASP 51.A O no hydrogen 2.877 N/A GLY 50.A N ASP 47.A O no hydrogen 3.042 N/A ASP 51.A N ASP 47.A OD1 no hydrogen 3.048 N/A ILE 53.A N TYR 45.A O no hydrogen 2.878 N/A GLY 55.A N GLY 43.A O no hydrogen 3.002 N/A ILE 56.A N ASP 20.A O.A no hydrogen 3.158 N/A ILE 56.A N ASP 20.A O.B no hydrogen 2.942 N/A PHE 57.A N TYR 41.A O no hydrogen 2.880 N/A LYS 59.A N GLU 39.A O no hydrogen 2.966 N/A LYS 59.A NZ.A GLU 1.A OE2 no hydrogen 2.944 N/A LYS 59.A NZ.B GLU 1.A OE2 no hydrogen 3.380 N/A LYS 59.A NZ.B ASP 37.A O no hydrogen 3.003 N/A LYS 59.A NZ.B ALA 38.A O no hydrogen 3.176 N/A PHE 61.A N PRO 58.A O no hydrogen 3.114 N/A VAL 62.A N LYS 59.A O no hydrogen 3.155 N/A ALA 63.A N VAL 9.A O no hydrogen 2.998 N/A GLN 65.A N.A LYS 7.A O no hydrogen 3.001 N/A GLN 65.A N.B LYS 7.A O no hydrogen 3.001 N/A GLN 65.A NE2.A GLU 29.A OE1 no hydrogen 2.651 N/A