Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zqk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 23.A O no hydrogen 2.929 N/A SER 6.A N THR 21.A O no hydrogen 2.761 N/A LEU 10.A N GLU 101.A O no hydrogen 3.049 N/A VAL 12.A N ARG 103.A O no hydrogen 2.882 N/A THR 13.A OG1 ASP 16.A OD2 no hydrogen 3.047 N/A GLU 14.A N THR 105.A O no hydrogen 2.781 N/A GLY 15.A N ALA 73.A O no hydrogen 2.920 N/A ASP 16.A N THR 13.A O no hydrogen 2.950 N/A ALA 18.A N VAL 70.A O no hydrogen 2.937 N/A THR 19.A OG1 SER 69.A OG no hydrogen 3.034 N/A PHE 20.A N MET 68.A O no hydrogen 2.838 N/A THR 21.A N SER 6.A O no hydrogen 2.553 N/A CYS 22.A N PHE 66.A O no hydrogen 2.819 N/A CYS 22.A SG THR 4.A O no hydrogen 3.857 N/A SER 23.A N THR 4.A O no hydrogen 2.777 N/A SER 23.A OG ASP 65.A OD1 no hydrogen 2.542 N/A PHE 24.A N ARG 64.A O no hydrogen 2.898 N/A SER 28.A OG SER 87.A OG no hydrogen 3.088 N/A SER 28.A OG ALA 89.A O no hydrogen 3.561 N/A VAL 32.A N ILE 86.A O no hydrogen 2.942 N/A LEU 33.A N PHE 50.A O no hydrogen 2.962 N/A ASN 34.A N GLY 84.A O no hydrogen 2.837 N/A ASN 34.A ND2 TYR 36.A OH no hydrogen 3.030 N/A TRP 35.A N ALA 48.A O no hydrogen 2.897 N/A TYR 36.A N LEU 82.A O no hydrogen 2.850 N/A ARG 37.A N ASP 45.A O no hydrogen 3.196 N/A MET 38.A N THR 80.A O no hydrogen 2.848 N/A SER 39.A N GLN 43.A O no hydrogen 2.903 N/A SER 39.A OG SER 41.A O no hydrogen 2.701 N/A GLN 43.A N SER 39.A OG no hydrogen 3.179 N/A THR 44.A N GLN 43.A OE1 no hydrogen 3.327 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.760 N/A ASP 45.A N ARG 37.A O no hydrogen 3.143 N/A LYS 46.A NZ GLU 52.A OE2 no hydrogen 3.186 N/A LEU 47.A N TRP 35.A O no hydrogen 2.748 N/A PHE 50.A N LEU 33.A O no hydrogen 2.814 N/A ARG 54.A NH1 ASP 77.A OD1 no hydrogen 3.232 N/A ARG 54.A NH2 ASP 77.A OD1 no hydrogen 3.270 N/A ARG 54.A NH2 ASP 77.A OD2 no hydrogen 2.327 N/A ARG 56.A N SER 69.A O no hydrogen 3.039 N/A THR 58.A N HIS 67.A O no hydrogen 3.042 N/A GLN 59.A NE2 GLY 63.A O no hydrogen 3.195 N/A LEU 60.A N ASP 65.A O no hydrogen 2.757 N/A ASN 62.A ND2 ASP 65.A OD2 no hydrogen 2.645 N/A GLY 63.A N LEU 60.A O no hydrogen 2.731 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 3.219 N/A PHE 66.A N CYS 22.A O no hydrogen 2.824 N/A HIS 67.A N THR 58.A O no hydrogen 2.991 N/A MET 68.A N PHE 20.A O no hydrogen 2.914 N/A SER 69.A N ARG 56.A O no hydrogen 2.898 N/A SER 69.A OG THR 19.A OG1 no hydrogen 3.034 N/A VAL 70.A N ALA 18.A O no hydrogen 2.687 N/A VAL 71.A N ARG 54.A O no hydrogen 2.971 N/A ARG 72.A N ASN 17.A OD1 no hydrogen 2.859 N/A ALA 73.A N ASP 16.A O no hydrogen 2.763 N/A ARG 74.A N ASP 77.A OD2 no hydrogen 3.191 N/A SER 78.A N ARG 75.A O no hydrogen 3.078 N/A SER 78.A OG ARG 75.A O no hydrogen 2.706 N/A GLY 79.A N LEU 102.A O no hydrogen 3.028 N/A TYR 81.A N ALA 100.A O no hydrogen 2.859 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.624 N/A LEU 82.A N TYR 36.A O no hydrogen 2.973 N/A CYS 83.A N SER 97.A OG no hydrogen 3.197 N/A CYS 83.A SG THR 4.A O no hydrogen 3.885 N/A GLY 84.A N ASN 34.A O no hydrogen 2.915 N/A ALA 85.A N LYS 95.A O no hydrogen 2.815 N/A ILE 86.A N VAL 32.A O no hydrogen 2.965 N/A SER 87.A N GLN 93.A O no hydrogen 2.932 N/A SER 87.A OG SER 28.A OG no hydrogen 3.088 N/A LEU 88.A N SER 30.A O no hydrogen 2.735 N/A GLN 93.A N SER 87.A O no hydrogen 3.051 N/A LYS 95.A N ALA 85.A O no hydrogen 2.779 N/A SER 97.A N CYS 83.A O no hydrogen 2.960 N/A SER 97.A OG CYS 83.A O no hydrogen 3.457 N/A SER 97.A OG LEU 98.A O no hydrogen 2.783 N/A ALA 100.A N TYR 81.A O no hydrogen 2.828 N/A GLU 101.A N ALA 8.A O no hydrogen 3.143 N/A LEU 102.A N GLY 79.A O no hydrogen 2.926 N/A ARG 103.A N LEU 10.A O no hydrogen 2.961 N/A VAL 104.A N SER 78.A OG no hydrogen 2.982 N/A THR 105.A N VAL 12.A O no hydrogen 2.948 N/A