Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 88.A O no hydrogen 2.897 N/A VAL 5.A N TYR 25.A O no hydrogen 2.760 N/A ARG 6.A N VAL 85.A O no hydrogen 2.833 N/A LYS 8.A N ASN 83.A O no hydrogen 2.834 N/A LYS 8.A NZ ARG 82.A O no hydrogen 2.941 N/A LEU 12.A N LYS 8.A O no hydrogen 2.863 N/A LYS 13.A N PRO 9.A O no hydrogen 2.952 N/A LEU 14.A N LEU 10.A O no hydrogen 3.055 N/A LEU 15.A N LEU 11.A O no hydrogen 3.049 N/A LYS 16.A N LEU 12.A O no hydrogen 2.901 N/A LYS 16.A NZ ASP 23.A OD1 no hydrogen 2.953 N/A SER 17.A N LYS 13.A O no hydrogen 3.011 N/A SER 17.A N LEU 14.A O no hydrogen 3.171 N/A SER 17.A OG LEU 14.A O no hydrogen 2.754 N/A VAL 18.A N LEU 15.A O no hydrogen 3.228 N/A GLY 19.A N LYS 16.A O no hydrogen 2.934 N/A ALA 20.A N LEU 15.A O no hydrogen 3.242 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.315 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 2.744 N/A TYR 25.A N VAL 5.A O no hydrogen 2.935 N/A TYR 25.A OH LYS 22.A O no hydrogen 2.603 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.910 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.115 N/A VAL 30.A N THR 26.A O no hydrogen 3.018 N/A LEU 31.A N MET 27.A O no hydrogen 2.931 N/A PHE 32.A N LYS 28.A O no hydrogen 2.903 N/A TYR 33.A N GLU 29.A O no hydrogen 2.977 N/A LEU 34.A N VAL 30.A O no hydrogen 2.914 N/A GLY 35.A N LEU 31.A O no hydrogen 2.999 N/A GLN 36.A N PHE 32.A O no hydrogen 2.986 N/A TYR 37.A N TYR 33.A O no hydrogen 2.874 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 2.641 N/A TYR 37.A OH ASP 57.A OD2 no hydrogen 3.370 N/A ILE 38.A N LEU 34.A O no hydrogen 3.107 N/A MET 39.A N GLY 35.A O no hydrogen 2.957 N/A THR 40.A N GLN 36.A O no hydrogen 2.805 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.927 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.308 N/A LYS 41.A N TYR 37.A O no hydrogen 2.968 N/A LYS 41.A NZ ASP 57.A OD2 no hydrogen 2.924 N/A ARG 42.A N MET 39.A O no hydrogen 3.151 N/A ARG 42.A NH1 MET 39.A O no hydrogen 2.730 N/A LEU 43.A N ILE 38.A O no hydrogen 2.984 N/A ASP 45.A N ILE 51.A O no hydrogen 2.863 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.497 N/A GLN 48.A N ASP 45.A OD2 no hydrogen 2.903 N/A GLN 49.A NE2 GLU 46.A O no hydrogen 2.911 N/A ILE 51.A N GLN 48.A O no hydrogen 3.043 N/A VAL 52.A N PHE 68.A O no hydrogen 2.796 N/A TYR 53.A N LEU 43.A O no hydrogen 2.830 N/A CYS 54.A N PRO 66.A O no hydrogen 2.747 N/A CYS 54.A SG VAL 65.A O no hydrogen 3.359 N/A ASP 57.A N CYS 54.A O no hydrogen 3.198 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.819 N/A ASP 61.A N ASP 57.A O no hydrogen 3.338 N/A LEU 62.A N LEU 58.A O no hydrogen 2.934 N/A PHE 63.A N LEU 59.A O no hydrogen 3.032 N/A GLY 64.A N GLY 60.A O no hydrogen 2.800 N/A SER 67.A OG VAL 52.A O no hydrogen 2.848 N/A PHE 68.A N VAL 52.A O no hydrogen 2.973 N/A SER 69.A N GLU 72.A OE2 no hydrogen 2.902 N/A VAL 70.A N HIS 50.A O no hydrogen 2.821 N/A LYS 71.A N SER 69.A OG no hydrogen 3.027 N/A GLU 72.A N SER 69.A O no hydrogen 2.957 N/A HIS 73.A N LYS 71.A O no hydrogen 2.896 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.268 N/A ILE 76.A N GLU 72.A O no hydrogen 2.962 N/A TYR 77.A N HIS 73.A O no hydrogen 2.895 N/A THR 78.A N ARG 74.A O no hydrogen 2.944 N/A THR 78.A OG1 ARG 74.A O no hydrogen 2.709 N/A MET 79.A N LYS 75.A O no hydrogen 2.923 N/A ILE 80.A N ILE 76.A O no hydrogen 2.981 N/A TYR 81.A N TYR 77.A O no hydrogen 2.930 N/A ARG 82.A N THR 78.A O no hydrogen 2.985 N/A ASN 83.A N ILE 80.A O no hydrogen 2.903 N/A ASN 83.A ND2 MET 79.A O no hydrogen 2.832 N/A VAL 85.A N ARG 6.A O no hydrogen 3.017 N/A VAL 87.A N LEU 4.A O no hydrogen 2.833 N/A