Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.681 N/A THR 4.A N GLU 22.A O no hydrogen 2.848 N/A GLN 5.A NE2 TYR 90.A O no hydrogen 2.916 N/A GLN 5.A NE2 THR 110.A OG1 no hydrogen 2.920 N/A VAL 9.A N GLN 111.A O no hydrogen 2.818 N/A ALA 11.A N TYR 113.A O no hydrogen 2.952 N/A SER 12.A N VAL 16.A O no hydrogen 2.881 N/A SER 12.A OG VAL 16.A O no hydrogen 3.438 N/A HIS 14.A N SER 12.A OG no hydrogen 3.292 N/A GLY 15.A N SER 12.A O no hydrogen 2.936 N/A VAL 16.A N SER 12.A OG no hydrogen 3.229 N/A ALA 17.A N ILE 79.A O no hydrogen 2.920 N/A SER 18.A OG THR 78.A OG1 no hydrogen 2.917 N/A PHE 19.A N LEU 77.A O no hydrogen 2.999 N/A CYS 21.A N.A VAL 75.A O no hydrogen 2.862 N/A CYS 21.A N.B VAL 75.A O no hydrogen 2.846 N/A GLU 22.A N THR 4.A O no hydrogen 2.896 N/A TYR 23.A N SER 73.A O no hydrogen 3.009 N/A TYR 23.A OH ASP 30.A OD2 no hydrogen 2.645 N/A SER 24.A N GLN 2.A O no hydrogen 2.955 N/A SER 26.A OG SER 73.A OG no hydrogen 2.725 N/A HIS 27.A N ASP 30.A OD2 no hydrogen 2.940 N/A ASN 28.A ND2.A GLU 54.A OE2 no hydrogen 3.031 N/A ASP 30.A N HIS 27.A O no hydrogen 3.071 N/A GLU 31.A N TYR 98.A O no hydrogen 2.917 N/A VAL 32.A N PHE 52.A O no hydrogen 2.967 N/A ARG 33.A N GLU 95.A O no hydrogen 2.878 N/A ARG 33.A NE GLU 95.A OE2 no hydrogen 2.849 N/A ARG 33.A NH1 GLU 95.A OE1 no hydrogen 2.812 N/A VAL 34.A N THR 50.A O no hydrogen 2.833 N/A THR 35.A N LYS 93.A O no hydrogen 2.905 N/A VAL 36.A N CYS 48.A O no hydrogen 2.852 N/A LEU 37.A N LEU 91.A O no hydrogen 2.878 N/A ARG 38.A N.A THR 45.A O no hydrogen 2.682 N/A ARG 38.A N.B THR 45.A O no hydrogen 2.689 N/A ARG 38.A NH2.B VAL 85.A O no hydrogen 2.394 N/A ARG 38.A NH2.B THR 87.A O no hydrogen 3.442 N/A GLN 39.A N LEU 89.A O no hydrogen 2.752 N/A THR 45.A N ARG 38.A O.A no hydrogen 2.822 N/A THR 45.A N ARG 38.A O.B no hydrogen 2.882 N/A THR 45.A OG1 ARG 38.A O.B no hydrogen 3.505 N/A VAL 47.A N VAL 36.A O no hydrogen 2.732 N/A THR 50.A N VAL 34.A O no hydrogen 2.929 N/A PHE 52.A N VAL 32.A O no hydrogen 2.814 N/A THR 53.A N ASN 56.A O no hydrogen 2.985 N/A LYS 55.A N THR 53.A OG1 no hydrogen 3.270 N/A ASN 56.A N THR 53.A OG1 no hydrogen 2.903 N/A GLY 59.A N GLY 68.A O no hydrogen 2.818 N/A PHE 60.A N THR 50.A OG1 no hydrogen 2.976 N/A ASP 62.A N ASP 62.A OD1 no hydrogen 2.558 N/A TYR 63.A N PHE 60.A O no hydrogen 3.085 N/A CYS 66.A N TYR 63.A O no hydrogen 3.490 N/A SER 67.A N THR 78.A O no hydrogen 2.893 N/A THR 69.A N ASN 76.A O no hydrogen 3.202 N/A PHE 70.A N THR 57.A O no hydrogen 2.866 N/A ASN 71.A N ARG 74.A O no hydrogen 2.897 N/A SER 73.A OG TYR 23.A O no hydrogen 2.617 N/A SER 73.A OG SER 26.A OG no hydrogen 2.725 N/A ARG 74.A N ASN 71.A O no hydrogen 3.273 N/A ARG 74.A NE ASN 76.A OD1 no hydrogen 3.159 N/A ARG 74.A NH2 ASN 76.A OD1 no hydrogen 2.920 N/A VAL 75.A N CYS 21.A O.A no hydrogen 2.883 N/A VAL 75.A N CYS 21.A O.B no hydrogen 2.740 N/A ASN 76.A N THR 69.A O no hydrogen 2.857 N/A LEU 77.A N PHE 19.A O no hydrogen 2.865 N/A THR 78.A N SER 67.A O no hydrogen 2.971 N/A THR 78.A OG1 SER 18.A OG no hydrogen 2.917 N/A ILE 79.A N ALA 17.A O no hydrogen 2.840 N/A GLN 80.A N PHE 65.A O.A no hydrogen 2.693 N/A GLN 80.A N PHE 65.A O.B no hydrogen 3.008 N/A LEU 82.A N GLY 15.A O no hydrogen 2.889 N/A ARG 83.A N ASP 86.A OD2 no hydrogen 2.617 N/A ARG 83.A NE ASP 86.A OD2 no hydrogen 3.272 N/A ARG 83.A NH2 ASP 86.A OD1 no hydrogen 3.396 N/A ALA 84.A N ASP 116.A OD1 no hydrogen 2.951 N/A ASP 86.A N ARG 83.A O no hydrogen 2.759 N/A THR 87.A N ALA 84.A O no hydrogen 3.126 N/A THR 87.A OG1 ALA 84.A O no hydrogen 3.062 N/A GLY 88.A N ILE 112.A O no hydrogen 3.251 N/A LEU 89.A N GLN 39.A O no hydrogen 2.937 N/A TYR 90.A N THR 110.A O no hydrogen 2.851 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.579 N/A LEU 91.A N LEU 37.A O no hydrogen 2.757 N/A CYS 92.A N.A GLN 5.A OE1 no hydrogen 3.053 N/A CYS 92.A N.B GLN 5.A OE1 no hydrogen 3.068 N/A LYS 93.A N THR 35.A O no hydrogen 2.884 N/A VAL 94.A N GLY 105.A O no hydrogen 2.916 N/A GLU 95.A N ARG 33.A O no hydrogen 2.849 N/A LEU 96.A N PHE 103.A O no hydrogen 2.819 N/A MET 97.A N GLU 31.A O no hydrogen 2.775 N/A TYR 98.A N GLU 31.A O no hydrogen 3.407 N/A TYR 102.A OH GLU 95.A OE1 no hydrogen 2.562 N/A GLY 105.A N VAL 94.A O no hydrogen 2.852 N/A GLY 107.A N CYS 92.A O.A no hydrogen 2.748 N/A GLY 107.A N CYS 92.A O.B no hydrogen 2.871 N/A GLY 109.A N GLN 5.A OE1 no hydrogen 3.056 N/A THR 110.A N TYR 90.A O no hydrogen 2.845 N/A THR 110.A OG1 PRO 6.A O no hydrogen 2.678 N/A GLN 111.A N SER 7.A O.A no hydrogen 2.708 N/A GLN 111.A N SER 7.A O.B no hydrogen 2.805 N/A ILE 112.A N GLY 88.A O no hydrogen 2.888 N/A TYR 113.A N VAL 9.A O no hydrogen 3.017 N/A VAL 114.A N THR 87.A OG1 no hydrogen 2.950 N/A