Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.991 N/A HIS 1.A NE2 ASP 60.A OD2 no hydrogen 2.818 N/A THR 3.A OG1 HIS 1.A O no hydrogen 3.349 N/A THR 4.A OG1 SER 59.A OG no hydrogen 2.735 N/A PHE 5.A N LEU 27.A O no hydrogen 2.917 N/A VAL 6.A N ALA 57.A O no hydrogen 2.816 N/A ALA 7.A N GLU 25.A O no hydrogen 2.975 N/A LEU 8.A N TYR 55.A O no hydrogen 2.873 N/A TYR 11.A N PHE 21.A O no hydrogen 2.819 N/A TYR 11.A OH ASP 18.A OD2 no hydrogen 2.701 N/A SER 13.A N SER 20.A OG no hydrogen 2.820 N/A SER 13.A OG ASP 18.A OD1 no hydrogen 2.823 N/A ARG 14.A N ASP 18.A OD2 no hydrogen 2.821 N/A ARG 14.A NE GLU 12.A O no hydrogen 3.239 N/A ARG 14.A NH2 GLU 12.A O no hydrogen 2.923 N/A THR 15.A N ASP 18.A OD1 no hydrogen 2.975 N/A THR 17.A N THR 15.A OG1 no hydrogen 3.402 N/A ASP 18.A N THR 15.A OG1 no hydrogen 3.204 N/A LEU 19.A N TYR 50.A O no hydrogen 2.857 N/A PHE 21.A N TYR 11.A O no hydrogen 2.977 N/A LYS 22.A N GLU 25.A OE1 no hydrogen 2.780 N/A LYS 23.A N ASP 10.A OD1 no hydrogen 2.744 N/A GLY 24.A N ALA 7.A O no hydrogen 2.839 N/A GLU 25.A N LYS 22.A O no hydrogen 2.942 N/A ARG 26.A NE THR 4.A OG1 no hydrogen 3.081 N/A ARG 26.A NH2 THR 4.A OG1 no hydrogen 2.911 N/A LEU 27.A N PHE 5.A O no hydrogen 2.825 N/A GLN 28.A N HIS 41.A O no hydrogen 2.870 N/A VAL 30.A N LEU 39.A O no hydrogen 2.709 N/A ASN 31.A N LEU 39.A O no hydrogen 3.246 N/A ASN 31.A ND2 THR 33.A OG1 no hydrogen 3.287 N/A THR 33.A N ASN 31.A OD1 no hydrogen 2.944 N/A THR 33.A OG1 ASN 31.A OD1 no hydrogen 3.094 N/A TRP 38.A N ILE 51.A O no hydrogen 2.928 N/A LEU 39.A N ASN 31.A O no hydrogen 2.866 N/A ALA 40.A N GLY 49.A O no hydrogen 2.916 N/A HIS 41.A N GLN 28.A O no hydrogen 2.839 N/A HIS 41.A ND1 THR 48.A OG1 no hydrogen 2.867 N/A SER 42.A N GLN 47.A O no hydrogen 2.909 N/A SER 42.A OG GLU 25.A OE2 no hydrogen 2.617 N/A LEU 43.A N ARG 26.A O no hydrogen 3.053 N/A SER 44.A N SER 42.A OG no hydrogen 3.193 N/A SER 44.A OG SER 42.A OG no hydrogen 3.301 N/A THR 45.A N SER 42.A OG no hydrogen 2.987 N/A GLY 46.A N SER 42.A O no hydrogen 3.214 N/A GLN 47.A N THR 45.A OG1 no hydrogen 3.215 N/A GLN 47.A NE2 THR 45.A O no hydrogen 2.968 N/A THR 48.A OG1 HIS 41.A ND1 no hydrogen 2.867 N/A GLY 49.A N ALA 40.A O no hydrogen 2.916 N/A TYR 50.A N THR 17.A O no hydrogen 2.971 N/A TYR 50.A OH GLU 34.A OE1 no hydrogen 2.671 N/A ILE 51.A N TRP 38.A O no hydrogen 2.777 N/A SER 53.A N ASP 36.A O no hydrogen 2.911 N/A SER 53.A OG ASP 36.A O no hydrogen 2.880 N/A TYR 55.A N PRO 52.A O no hydrogen 2.955 N/A VAL 56.A N SER 53.A O no hydrogen 3.491 N/A ALA 57.A N VAL 6.A O no hydrogen 2.961 N/A SER 59.A N THR 4.A O no hydrogen 2.919 N/A SER 59.A OG THR 4.A OG1 no hydrogen 2.735 N/A