Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j79_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N HIS 88.A O no hydrogen 2.812 N/A LYS 9.A N HIS 88.A O no hydrogen 3.153 N/A LEU 10.A N VAL 52.A O no hydrogen 2.908 N/A VAL 11.A N TYR 86.A O no hydrogen 2.799 N/A LEU 12.A N VAL 50.A O no hydrogen 3.096 N/A ASN 13.A N ASP 84.A O no hydrogen 2.797 N/A ASN 13.A ND2 CYS 48.A O no hydrogen 3.122 N/A ILE 14.A N CYS 48.A O no hydrogen 2.940 N/A CYS 15.A SG SER 47.A OG no hydrogen 2.921 N/A VAL 16.A N ILE 46.A O no hydrogen 2.969 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.450 N/A ARG 25.A N ASP 21.A O no hydrogen 2.912 N/A ALA 26.A N ARG 22.A O no hydrogen 2.909 N/A ALA 27.A N LEU 23.A O no hydrogen 2.909 N/A ARG 28.A N THR 24.A O no hydrogen 2.911 N/A VAL 29.A N ARG 25.A O no hydrogen 2.910 N/A LEU 30.A N ALA 26.A O no hydrogen 2.910 N/A GLU 31.A N ALA 27.A O no hydrogen 2.909 N/A GLN 32.A N ARG 28.A O no hydrogen 2.911 N/A LEU 33.A N VAL 29.A O no hydrogen 2.911 N/A THR 34.A N LEU 30.A O no hydrogen 2.885 N/A LYS 37.A NZ GLU 31.A OE2 no hydrogen 3.147 N/A ILE 39.A N PHE 49.A O no hydrogen 2.817 N/A GLY 41.A N SER 47.A O no hydrogen 2.793 N/A ILE 46.A N GLY 41.A O no hydrogen 2.863 N/A CYS 48.A N ILE 14.A O no hydrogen 2.821 N/A PHE 49.A N ILE 39.A O no hydrogen 2.925 N/A VAL 50.A N LEU 12.A O no hydrogen 3.072 N/A VAL 52.A N LEU 10.A O no hydrogen 2.801 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 3.491 N/A ALA 57.A N ARG 53.A O no hydrogen 3.423 N/A LEU 58.A N GLY 54.A O no hydrogen 3.109 N/A GLU 59.A N LYS 55.A O no hydrogen 2.911 N/A ILE 60.A N LYS 56.A O no hydrogen 2.908 N/A LEU 61.A N ALA 57.A O no hydrogen 2.910 N/A GLU 62.A N LEU 58.A O no hydrogen 2.913 N/A LYS 63.A N GLU 59.A O no hydrogen 2.916 N/A GLY 64.A N ILE 60.A O no hydrogen 2.735 N/A LEU 65.A N LEU 61.A O no hydrogen 2.910 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.942 N/A SER 72.A N ASN 76.A O no hydrogen 2.873 N/A GLY 75.A N SER 72.A O no hydrogen 2.787 N/A GLY 78.A N ASN 70.A O no hydrogen 3.162 N/A PHE 79.A N PHE 85.A O no hydrogen 2.891 N/A ILE 81.A N MET 83.A O no hydrogen 2.807 N/A ASP 84.A N ASN 13.A O no hydrogen 2.808 N/A PHE 85.A N PHE 79.A O no hydrogen 2.792 N/A TYR 86.A N VAL 11.A O no hydrogen 3.187 N/A VAL 87.A N PHE 77.A O no hydrogen 2.802 N/A HIS 88.A ND1 ASN 76.A OD1 no hydrogen 3.213 N/A SER 90.A N LYS 6.A O no hydrogen 3.095 N/A ARG 91.A NH1 HIS 110.A O no hydrogen 2.805 N/A ARG 91.A NH1 LYS 111.A O no hydrogen 3.021 N/A SER 92.A OG MET 2.A O no hydrogen 3.430 N/A VAL 96.A N GLY 93.A O no hydrogen 3.356 N/A THR 97.A N TYR 94.A O no hydrogen 3.037 N/A THR 97.A OG1 TYR 94.A O no hydrogen 3.459 N/A ARG 98.A N ARG 95.A O no hydrogen 2.805 N/A ARG 99.A N ARG 95.A O no hydrogen 2.941 N/A ARG 103.A NE THR 97.A O no hydrogen 3.391 N/A SER 104.A N VAL 96.A O no hydrogen 2.802 N/A SER 104.A OG ARG 102.A O no hydrogen 2.740 N/A SER 107.A OG THR 109.A OG1 no hydrogen 3.198 N/A THR 109.A OG1 SER 107.A OG no hydrogen 3.198 N/A HIS 110.A N SER 107.A O no hydrogen 3.078 N/A LYS 111.A N SER 107.A O no hydrogen 3.216 N/A LYS 111.A N LYS 108.A O no hydrogen 3.051 N/A LYS 111.A NZ ILE 106.A O no hydrogen 3.406 N/A THR 113.A OG1 VAL 112.A O no hydrogen 2.514 N/A LYS 114.A NZ PHE 71.A O no hydrogen 3.497 N/A ALA 117.A N THR 113.A O no hydrogen 3.228 N/A MET 118.A N LYS 114.A O no hydrogen 2.910 N/A LYS 119.A N GLU 115.A O no hydrogen 2.911 N/A TRP 120.A N ASP 116.A O no hydrogen 2.910 N/A PHE 121.A N ALA 117.A O no hydrogen 2.910 N/A GLN 122.A N MET 118.A O no hydrogen 2.909 N/A THR 123.A N LYS 119.A O no hydrogen 2.916 N/A LYS 124.A N TRP 120.A O no hydrogen 2.995 N/A LYS 124.A NZ GLU 62.A OE1 no hydrogen 3.094 N/A LYS 124.A NZ GLU 62.A OE2 no hydrogen 3.311 N/A