Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.994 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.896 N/A GLY 5.A N VAL 16.A O no hydrogen 3.044 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.896 N/A ARG 9.A N ALA 12.A O no hydrogen 2.898 N/A ALA 12.A N ARG 9.A O no hydrogen 2.637 N/A VAL 13.A N ARG 65.A O no hydrogen 2.996 N/A ALA 14.A N GLY 7.A O no hydrogen 2.920 N/A ARG 15.A N THR 63.A O no hydrogen 2.913 N/A VAL 16.A N GLY 5.A O no hydrogen 3.034 N/A PHE 17.A N TYR 61.A O no hydrogen 2.947 N/A LEU 18.A N TYR 3.A O no hydrogen 2.921 N/A ARG 19.A N ASP 59.A O no hydrogen 2.882 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.467 N/A GLY 23.A N PHE 58.A O no hydrogen 2.761 N/A THR 26.A N ALA 60.A O no hydrogen 2.647 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.438 N/A VAL 27.A N GLN 30.A O no hydrogen 2.403 N/A ASN 28.A N ILE 62.A O no hydrogen 2.780 N/A GLN 30.A N VAL 27.A O no hydrogen 2.656 N/A PHE 32.A N VAL 25.A O no hydrogen 3.261 N/A GLU 34.A N ASP 31.A O no hydrogen 2.519 N/A TYR 35.A N ASP 31.A O no hydrogen 3.176 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.022 N/A GLN 37.A N GLU 34.A O no hydrogen 2.789 N/A LEU 39.A N PHE 36.A O no hydrogen 3.131 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.416 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.215 N/A ALA 44.A N ARG 41.A O no hydrogen 2.744 N/A ALA 45.A N ALA 42.A O no hydrogen 2.996 N/A LEU 46.A N VAL 43.A O no hydrogen 2.934 N/A GLU 47.A N ALA 44.A O no hydrogen 3.059 N/A LEU 49.A N LEU 46.A O no hydrogen 2.896 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.498 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 2.891 N/A ALA 51.A N GLU 47.A O no hydrogen 3.369 N/A ALA 51.A N PRO 48.A O no hydrogen 3.107 N/A VAL 52.A N PRO 48.A O no hydrogen 2.612 N/A HIS 57.A N GLY 21.A O no hydrogen 3.146 N/A ASP 59.A N ARG 19.A O no hydrogen 2.990 N/A ALA 60.A N LYS 24.A O no hydrogen 3.054 N/A TYR 61.A N PHE 17.A O no hydrogen 2.882 N/A ILE 62.A N THR 26.A O no hydrogen 3.087 N/A THR 63.A N ARG 15.A O no hydrogen 2.940 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.334 N/A ARG 65.A N VAL 13.A O no hydrogen 2.995 N/A GLN 72.A N GLY 68.A O no hydrogen 3.265 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.467 N/A ILE 73.A N LYS 69.A O no hydrogen 2.865 N/A ASP 74.A N SER 70.A O no hydrogen 3.020 N/A ALA 75.A N GLY 71.A O no hydrogen 2.903 N/A ILE 76.A N GLN 72.A O no hydrogen 2.865 N/A LYS 77.A N ILE 73.A O no hydrogen 2.894 N/A LEU 78.A N ASP 74.A O no hydrogen 2.911 N/A GLY 79.A N ALA 75.A O no hydrogen 2.950 N/A ILE 80.A N ILE 76.A O no hydrogen 2.889 N/A ALA 81.A N LYS 77.A O no hydrogen 2.949 N/A ARG 82.A N LEU 78.A O no hydrogen 2.925 N/A ALA 83.A N GLY 79.A O no hydrogen 2.916 N/A LEU 84.A N ILE 80.A O no hydrogen 2.916 N/A LEU 84.A N ALA 81.A O no hydrogen 2.671 N/A VAL 85.A N ALA 81.A O no hydrogen 2.884 N/A GLN 86.A N ARG 82.A O no hydrogen 2.964 N/A TYR 87.A N ALA 83.A O no hydrogen 2.955 N/A ASN 88.A N LEU 84.A O no hydrogen 3.006 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.654 N/A ARG 92.A N PRO 89.A O no hydrogen 2.958 N/A ALA 93.A N ASP 90.A O no hydrogen 3.018 N/A LEU 95.A N TYR 91.A O no hydrogen 2.694 N/A LYS 96.A N ALA 93.A O no hydrogen 2.983 N/A LYS 96.A NZ LYS 96.A O no hydrogen 3.559 N/A PHE 100.A N LEU 95.A O no hydrogen 3.359 N/A THR 102.A N GLY 99.A O no hydrogen 2.905 N/A THR 102.A OG1 GLY 99.A O no hydrogen 2.822 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.172 N/A ARG 106.A N ASP 104.A OD2 no hydrogen 2.868 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.884 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.558 N/A ARG 106.A NH2 ASP 104.A OD1 no hydrogen 2.983 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.110 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.669 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.325 N/A LYS 115.A N LYS 112.A O no hydrogen 3.351 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.146 N/A ARG 119.A N LYS 117.A O no hydrogen 2.298 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.426 N/A ARG 120.A N LYS 117.A O no hydrogen 3.378 N/A