Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.948 N/A GLY 5.A N VAL 16.A O no hydrogen 2.932 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.849 N/A ARG 9.A N ALA 12.A O no hydrogen 3.108 N/A ARG 9.A NE ASP 104.A OD1 no hydrogen 2.538 N/A ARG 9.A NH1 ASP 74.A OD2 no hydrogen 2.634 N/A ARG 9.A NH2 ASP 104.A OD1 no hydrogen 3.220 N/A ALA 12.A N ARG 9.A O no hydrogen 3.059 N/A VAL 13.A N ARG 65.A O no hydrogen 2.985 N/A ALA 14.A N GLY 7.A O no hydrogen 3.198 N/A ARG 15.A N THR 63.A O no hydrogen 2.915 N/A VAL 16.A N GLY 5.A O no hydrogen 2.988 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 2.860 N/A ARG 19.A N ASP 59.A O no hydrogen 2.967 N/A VAL 27.A N GLN 30.A O no hydrogen 2.495 N/A ASN 28.A N ILE 62.A O no hydrogen 3.134 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.458 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.267 N/A GLU 34.A N ASP 31.A O no hydrogen 3.388 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.950 N/A GLN 37.A N GLU 34.A O no hydrogen 2.794 N/A LEU 39.A N GLN 37.A O no hydrogen 3.021 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.934 N/A ALA 44.A N ARG 41.A O no hydrogen 2.859 N/A ALA 45.A N ALA 42.A O no hydrogen 3.067 N/A LEU 46.A N VAL 43.A O no hydrogen 2.972 N/A GLU 47.A N ALA 44.A O no hydrogen 2.943 N/A LEU 49.A N LEU 46.A O no hydrogen 3.006 N/A ARG 50.A N LEU 46.A O no hydrogen 3.414 N/A ASP 53.A N LEU 49.A O no hydrogen 2.491 N/A ALA 54.A N LEU 49.A O no hydrogen 3.478 N/A GLY 56.A N PHE 58.A O no hydrogen 3.532 N/A ALA 60.A N LYS 24.A O no hydrogen 3.393 N/A TYR 61.A N PHE 17.A O no hydrogen 2.923 N/A ILE 62.A N THR 26.A O no hydrogen 3.013 N/A THR 63.A N ARG 15.A O no hydrogen 2.983 N/A THR 63.A OG1 ASN 28.A OD1 no hydrogen 2.958 N/A ARG 65.A N VAL 13.A O no hydrogen 2.990 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.809 N/A GLN 72.A N GLY 68.A O no hydrogen 3.046 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 2.771 N/A ILE 73.A N LYS 69.A O no hydrogen 2.859 N/A ASP 74.A N SER 70.A O no hydrogen 3.051 N/A ALA 75.A N GLY 71.A O no hydrogen 2.878 N/A ILE 76.A N GLN 72.A O no hydrogen 2.955 N/A LYS 77.A N ILE 73.A O no hydrogen 2.943 N/A LEU 78.A N ASP 74.A O no hydrogen 3.044 N/A GLY 79.A N ALA 75.A O no hydrogen 2.942 N/A ILE 80.A N ILE 76.A O no hydrogen 2.919 N/A ALA 81.A N LYS 77.A O no hydrogen 3.121 N/A ARG 82.A N LEU 78.A O no hydrogen 2.946 N/A ALA 83.A N GLY 79.A O no hydrogen 2.864 N/A LEU 84.A N ILE 80.A O no hydrogen 2.947 N/A VAL 85.A N ALA 81.A O no hydrogen 3.024 N/A GLN 86.A N ARG 82.A O no hydrogen 3.017 N/A TYR 87.A N ALA 83.A O no hydrogen 2.984 N/A ASN 88.A N LEU 84.A O no hydrogen 2.975 N/A TYR 91.A N ASN 88.A O no hydrogen 3.199 N/A ARG 92.A N PRO 89.A O no hydrogen 3.030 N/A ALA 93.A N ASP 90.A O no hydrogen 3.037 N/A LYS 94.A N TYR 91.A O no hydrogen 2.969 N/A LYS 94.A NZ ALA 51.A O no hydrogen 2.901 N/A LEU 95.A N ARG 92.A O no hydrogen 2.974 N/A LYS 96.A N ARG 92.A O no hydrogen 2.970 N/A LEU 98.A N LEU 95.A O no hydrogen 3.124 N/A GLY 99.A N LYS 96.A O no hydrogen 3.162 N/A THR 102.A N GLY 99.A O no hydrogen 2.954 N/A THR 102.A OG1 GLY 99.A O no hydrogen 2.986 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.922 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.527 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.553 N/A HIS 116.A N ARG 120.A O no hydrogen 3.119 N/A ARG 119.A N LYS 117.A O no hydrogen 2.306 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.136 N/A ARG 120.A NE ALA 121.A O no hydrogen 3.302 N/A LYS 126.A N SER 125.A OG no hydrogen 2.389 N/A