Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji7_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.881 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.214 N/A GLY 5.A N VAL 16.A O no hydrogen 2.972 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.214 N/A ARG 9.A N ALA 12.A O no hydrogen 3.240 N/A ALA 12.A N ARG 9.A O no hydrogen 2.822 N/A VAL 13.A N ARG 65.A O no hydrogen 2.885 N/A ALA 14.A N GLY 7.A O no hydrogen 3.032 N/A ARG 15.A N THR 63.A O no hydrogen 2.856 N/A VAL 16.A N GLY 5.A O no hydrogen 2.931 N/A PHE 17.A N TYR 61.A O no hydrogen 2.922 N/A LEU 18.A N TYR 3.A O no hydrogen 2.862 N/A ARG 19.A N ASP 59.A O no hydrogen 2.768 N/A ARG 19.A NH1 PHE 17.A O no hydrogen 3.570 N/A THR 26.A N ALA 60.A O no hydrogen 3.228 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.846 N/A VAL 27.A N GLN 30.A O no hydrogen 2.818 N/A ASN 28.A N ILE 62.A O no hydrogen 3.304 N/A GLN 30.A N VAL 27.A O no hydrogen 2.998 N/A PHE 32.A N VAL 25.A O no hydrogen 3.064 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.156 N/A GLU 34.A N ASP 31.A O no hydrogen 3.078 N/A TYR 35.A N ASP 31.A O no hydrogen 3.084 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.126 N/A PHE 36.A N PHE 32.A O no hydrogen 3.171 N/A GLN 37.A N GLU 34.A O no hydrogen 2.866 N/A LEU 39.A N PHE 36.A O no hydrogen 3.213 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.362 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.360 N/A ALA 42.A N LEU 39.A O no hydrogen 3.098 N/A ALA 44.A N ARG 41.A O no hydrogen 2.849 N/A ALA 45.A N ALA 42.A O no hydrogen 2.934 N/A LEU 46.A N VAL 43.A O no hydrogen 2.925 N/A GLU 47.A N ALA 44.A O no hydrogen 2.953 N/A LEU 49.A N LEU 46.A O no hydrogen 2.811 N/A ALA 51.A N PRO 48.A O no hydrogen 3.133 N/A VAL 52.A N PRO 48.A O no hydrogen 2.993 N/A ALA 54.A N LEU 49.A O no hydrogen 2.937 N/A ASP 59.A N ARG 19.A O no hydrogen 2.750 N/A ALA 60.A N LYS 24.A O no hydrogen 3.122 N/A TYR 61.A N PHE 17.A O no hydrogen 2.839 N/A ILE 62.A N THR 26.A O no hydrogen 2.977 N/A THR 63.A N ARG 15.A O no hydrogen 2.957 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.051 N/A ARG 65.A N VAL 13.A O no hydrogen 2.977 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.382 N/A GLN 72.A N GLY 68.A O no hydrogen 3.163 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.251 N/A ILE 73.A N LYS 69.A O no hydrogen 2.883 N/A ASP 74.A N SER 70.A O no hydrogen 2.981 N/A ALA 75.A N GLY 71.A O no hydrogen 2.901 N/A ILE 76.A N GLN 72.A O no hydrogen 2.912 N/A LYS 77.A N ILE 73.A O no hydrogen 2.920 N/A LEU 78.A N ASP 74.A O no hydrogen 2.943 N/A GLY 79.A N ALA 75.A O no hydrogen 2.892 N/A ILE 80.A N ILE 76.A O no hydrogen 2.877 N/A ALA 81.A N LYS 77.A O no hydrogen 3.000 N/A ARG 82.A N LEU 78.A O no hydrogen 2.861 N/A ALA 83.A N GLY 79.A O no hydrogen 2.930 N/A LEU 84.A N ILE 80.A O no hydrogen 2.873 N/A VAL 85.A N ALA 81.A O no hydrogen 2.936 N/A GLN 86.A N ARG 82.A O no hydrogen 2.971 N/A ASN 88.A N LEU 84.A O no hydrogen 3.352 N/A TYR 91.A N ASN 88.A OD1 no hydrogen 3.097 N/A TYR 91.A OH VAL 52.A O no hydrogen 3.422 N/A ARG 92.A N PRO 89.A O no hydrogen 2.949 N/A ALA 93.A N ASP 90.A O no hydrogen 2.997 N/A LEU 95.A N TYR 91.A O no hydrogen 2.753 N/A LYS 96.A N ARG 92.A O no hydrogen 2.796 N/A GLY 99.A N LYS 96.A O no hydrogen 2.485 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.830 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 2.872 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.466 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.371 N/A ARG 110.A NH1 LYS 111.A O no hydrogen 3.172 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.406 N/A LYS 111.A NZ HIS 116.A O no hydrogen 2.903 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.009 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.335 N/A LYS 115.A N LYS 112.A O no hydrogen 3.195 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.255 N/A HIS 116.A N ARG 120.A O no hydrogen 2.729 N/A ARG 119.A N LYS 117.A O no hydrogen 2.484 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 2.945 N/A