Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N HIS 1.A O no hydrogen 3.215 N/A GLN 6.A N MET 2.A O no hydrogen 2.826 N/A ASN 7.A N GLU 3.A O no hydrogen 3.007 N/A ARG 8.A N ALA 4.A O no hydrogen 2.991 N/A ILE 9.A N VAL 5.A O no hydrogen 2.878 N/A VAL 10.A N GLN 6.A O no hydrogen 2.910 N/A GLU 11.A N ASN 7.A O no hydrogen 2.996 N/A ALA 12.A N ARG 8.A O no hydrogen 3.031 N/A ALA 13.A N ILE 9.A O no hydrogen 2.995 N/A GLU 14.A N VAL 10.A O no hydrogen 2.943 N/A ARG 15.A N GLU 11.A O no hydrogen 3.292 N/A ARG 15.A N ALA 12.A O no hydrogen 3.228 N/A VAL 16.A N ALA 13.A O no hydrogen 3.046 N/A VAL 19.A N VAL 16.A O no hydrogen 3.299 N/A ARG 20.A N GLY 41.A O no hydrogen 2.751 N/A ARG 20.A NH1 ARG 79.A O no hydrogen 2.859 N/A ILE 23.A N ILE 39.A O no hydrogen 2.871 N/A HIS 24.A N ILE 39.A O no hydrogen 3.148 N/A ARG 26.A N ASP 37.A O no hydrogen 2.940 N/A ARG 28.A N TRP 35.A O no hydrogen 2.996 N/A VAL 30.A N ASP 33.A O no hydrogen 2.680 N/A ASP 33.A N VAL 30.A O no hydrogen 3.099 N/A ILE 34.A N ARG 68.A O no hydrogen 2.925 N/A TRP 35.A N ARG 28.A O no hydrogen 2.982 N/A ALA 36.A N SER 71.A O no hydrogen 2.902 N/A ASP 37.A N ARG 26.A O no hydrogen 2.863 N/A MET 38.A N HIS 73.A O no hydrogen 2.859 N/A ILE 39.A N HIS 24.A O no hydrogen 2.873 N/A ILE 40.A N SER 75.A O no hydrogen 2.957 N/A GLY 41.A N GLY 21.A O no hydrogen 2.831 N/A VAL 42.A N GLU 77.A O no hydrogen 3.016 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.795 N/A ASN 46.A N ASP 43.A O no hydrogen 3.051 N/A ASN 46.A ND2 ASP 43.A O no hydrogen 3.236 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.945 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.031 N/A ALA 51.A N THR 47.A O no hydrogen 2.961 N/A GLU 52.A N VAL 48.A O no hydrogen 2.930 N/A GLU 53.A N GLU 49.A O no hydrogen 3.172 N/A ILE 54.A N GLN 50.A O no hydrogen 3.063 N/A CYS 55.A N ALA 51.A O no hydrogen 2.901 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.390 N/A GLU 56.A N GLU 52.A O no hydrogen 2.793 N/A ALA 57.A N GLU 53.A O no hydrogen 3.069 N/A VAL 58.A N ILE 54.A O no hydrogen 2.928 N/A GLN 59.A N CYS 55.A O no hydrogen 2.862 N/A GLN 59.A NE2 LEU 72.A O no hydrogen 2.495 N/A ALA 60.A N GLU 56.A O no hydrogen 3.004 N/A ALA 61.A N ALA 57.A O no hydrogen 2.916 N/A VAL 62.A N VAL 58.A O no hydrogen 2.890 N/A CYS 63.A N GLN 59.A O no hydrogen 3.004 N/A GLY 64.A N ALA 60.A O no hydrogen 2.828 N/A LYS 65.A N ALA 61.A O no hydrogen 3.015 N/A ILE 66.A N VAL 62.A O no hydrogen 2.903 N/A ARG 67.A NH2 LYS 65.A O no hydrogen 3.168 N/A ILE 69.A N ILE 66.A O no hydrogen 3.218 N/A GLU 70.A N ILE 34.A O no hydrogen 2.856 N/A SER 71.A N ILE 34.A O no hydrogen 3.479 N/A HIS 73.A N ALA 36.A O no hydrogen 2.959 N/A SER 75.A N MET 38.A O no hydrogen 3.066 N/A GLU 77.A N ILE 40.A O no hydrogen 2.882 N/A ARG 79.A N VAL 42.A O no hydrogen 2.760 N/A ARG 79.A NE ARG 20.A O no hydrogen 3.106 N/A ARG 79.A NH1 PRO 87.A O no hydrogen 2.947 N/A ARG 79.A NH2 ARG 20.A O no hydrogen 3.298 N/A ASP 83.A N GLU 80.A O no hydrogen 3.200 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.950 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.807 N/A LYS 86.A NZ GLU 77.A OE1 no hydrogen 3.500 N/A LYS 86.A NZ ALA 78.A O no hydrogen 3.089 N/A PHE 89.A N VAL 22.A O no hydrogen 3.091 N/A