Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 1.A OD1 no hydrogen 2.850 N/A SER 5.A N ASN 1.A O no hydrogen 3.091 N/A SER 5.A OG ASN 1.A O no hydrogen 2.776 N/A SER 5.A OG THR 51.A O no hydrogen 3.109 N/A ARG 6.A N ALA 2.A O no hydrogen 2.926 N/A VAL 7.A N GLU 3.A O no hydrogen 2.953 N/A TYR 8.A N ALA 4.A O no hydrogen 2.898 N/A TYR 8.A OH ASP 94.A OD2 no hydrogen 3.024 N/A GLU 9.A N SER 5.A O no hydrogen 2.889 N/A ILE 10.A N ARG 6.A O no hydrogen 2.931 N/A ILE 11.A N VAL 7.A O no hydrogen 2.936 N/A VAL 12.A N TYR 8.A O no hydrogen 2.957 N/A GLU 13.A N GLU 9.A O no hydrogen 2.946 N/A SER 14.A N ILE 10.A O no hydrogen 2.889 N/A VAL 15.A N ILE 11.A O no hydrogen 2.943 N/A VAL 16.A N VAL 12.A O no hydrogen 2.952 N/A ASN 17.A N GLU 13.A O no hydrogen 2.907 N/A GLU 18.A N SER 14.A O no hydrogen 2.937 N/A GLU 18.A N VAL 15.A O no hydrogen 3.031 N/A VAL 19.A N VAL 15.A O no hydrogen 2.767 N/A PHE 23.A N VAL 19.A O no hydrogen 2.874 N/A GLU 24.A N ARG 20.A O no hydrogen 2.913 N/A ASN 25.A N GLU 21.A O no hydrogen 2.890 N/A ALA 26.A N ASP 22.A O no hydrogen 2.907 N/A GLY 27.A N GLU 24.A O no hydrogen 3.131 N/A GLN 31.A N ASP 29.A OD2 no hydrogen 2.974 N/A THR 32.A N ASP 29.A O no hydrogen 3.186 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.648 N/A LEU 33.A N GLU 30.A O no hydrogen 3.323 N/A GLN 34.A NE2 ASN 38.A OD1 no hydrogen 3.639 N/A ASP 35.A N GLN 31.A O no hydrogen 3.169 N/A LYS 37.A N LEU 33.A O no hydrogen 3.086 N/A ASN 38.A N GLN 34.A O no hydrogen 2.935 N/A ILE 39.A N ASP 35.A O no hydrogen 2.886 N/A TRP 40.A N LEU 36.A O no hydrogen 2.917 N/A GLN 41.A N LYS 37.A O no hydrogen 2.915 N/A LYS 42.A N ASN 38.A O no hydrogen 2.905 N/A LYS 43.A N ILE 39.A O no hydrogen 2.918 N/A LEU 44.A N TRP 40.A O no hydrogen 2.940 N/A THR 45.A N GLN 41.A O no hydrogen 2.915 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.946 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.682 N/A GLU 46.A N LYS 42.A O no hydrogen 2.907 N/A THR 47.A N LYS 43.A O no hydrogen 2.918 N/A THR 47.A OG1 LYS 43.A O no hydrogen 2.395 N/A LYS 48.A N THR 45.A O no hydrogen 3.049 N/A LYS 48.A NZ GLU 46.A O no hydrogen 2.376 N/A TRP 54.A NE1 GLU 9.A OE1 no hydrogen 3.026 N/A ASN 63.A ND2 ASN 91.A OD1 no hydrogen 3.617 N/A LEU 66.A N VAL 87.A O no hydrogen 3.101 N/A CYS 67.A SG LEU 68.A O no hydrogen 3.431 N/A CYS 67.A SG LYS 84.A O no hydrogen 3.125 N/A LEU 68.A N LYS 84.A O no hydrogen 3.146 N/A ASP 70.A N SER 82.A O no hydrogen 3.081 N/A LYS 71.A N SER 82.A OG no hydrogen 2.944 N/A THR 73.A N LYS 80.A O no hydrogen 2.895 N/A THR 75.A N ARG 78.A O no hydrogen 3.007 N/A THR 75.A OG1 ARG 78.A O no hydrogen 2.967 N/A ARG 78.A N THR 75.A OG1 no hydrogen 3.028 N/A TRP 79.A N GLU 103.A OE1 no hydrogen 3.262 N/A LYS 80.A N THR 73.A O no hydrogen 2.941 N/A LYS 80.A NZ GLN 101.A OE1 no hydrogen 3.064 N/A CYS 81.A N VAL 102.A O no hydrogen 2.931 N/A SER 82.A N LYS 71.A O no hydrogen 3.048 N/A SER 82.A OG LYS 71.A O no hydrogen 2.532 N/A LEU 83.A N ALA 100.A O no hydrogen 2.869 N/A LYS 84.A N LEU 68.A O no hydrogen 2.502 N/A ASP 85.A N GLN 98.A O no hydrogen 3.235 N/A VAL 87.A N LEU 66.A O no hydrogen 2.932 N/A VAL 88.A N TYR 95.A O no hydrogen 2.785 N/A THR 89.A N LEU 64.A O no hydrogen 3.314 N/A THR 89.A OG1 ASP 94.A OD1 no hydrogen 3.213 N/A ASN 91.A N ASN 63.A OD1 no hydrogen 2.598 N/A ARG 92.A NH2 GLU 62.A O no hydrogen 2.969 N/A ASN 93.A N ILE 90.A O no hydrogen 2.992 N/A TYR 95.A N VAL 88.A O no hydrogen 2.984 N/A PHE 97.A N GLY 86.A O no hydrogen 3.431 N/A ALA 100.A N LEU 83.A O no hydrogen 2.868 N/A VAL 102.A N CYS 81.A O no hydrogen 2.905 N/A TRP 106.A N ALA 77.A O no hydrogen 2.548 N/A