Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 1.A O no hydrogen 3.252 N/A LEU 6.A N GLN 2.A O no hydrogen 3.138 N/A SER 7.A N PHE 40.A O no hydrogen 3.140 N/A SER 7.A OG LYS 41.A O no hydrogen 3.328 N/A GLU 12.A N THR 11.A OG1 no hydrogen 2.580 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.228 N/A LEU 15.A N THR 11.A O no hydrogen 3.128 N/A GLN 16.A N GLU 12.A O no hydrogen 2.902 N/A VAL 17.A N LEU 13.A O no hydrogen 3.053 N/A ALA 18.A N GLU 14.A O no hydrogen 2.881 N/A GLN 19.A N LEU 15.A O no hydrogen 2.950 N/A ALA 20.A N GLN 16.A O no hydrogen 3.017 N/A PHE 21.A N VAL 17.A O no hydrogen 2.925 N/A VAL 22.A N ALA 18.A O no hydrogen 3.007 N/A GLU 23.A N GLN 19.A O no hydrogen 2.915 N/A LEU 24.A N ALA 20.A O no hydrogen 3.017 N/A GLU 25.A N PHE 21.A O no hydrogen 2.765 N/A ASN 26.A N VAL 22.A O no hydrogen 2.971 N/A SER 27.A OG GLU 23.A O no hydrogen 3.095 N/A SER 27.A OG LEU 24.A O no hydrogen 3.558 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.809 N/A LEU 31.A N SER 28.A O no hydrogen 3.205 N/A LYS 32.A N PRO 29.A O no hydrogen 3.110 N/A GLU 34.A N LEU 31.A O no hydrogen 3.053 N/A LEU 35.A N LEU 31.A O no hydrogen 3.251 N/A LYS 41.A N PHE 58.A O no hydrogen 2.613 N/A SER 42.A N PHE 58.A O no hydrogen 3.167 N/A SER 42.A OG ILE 43.A O no hydrogen 3.369 N/A ILE 43.A N SER 42.A OG no hydrogen 2.559 N/A ARG 44.A N ALA 56.A O no hydrogen 2.966 N/A ILE 46.A N ALA 54.A O no hydrogen 2.918 N/A VAL 48.A N LYS 52.A O no hydrogen 3.424 N/A GLY 51.A N VAL 48.A O no hydrogen 3.021 N/A LYS 52.A NZ HIS 86.A NE2 no hydrogen 3.495 N/A LYS 53.A N ASP 84.A O no hydrogen 3.053 N/A LYS 53.A NZ GLU 45.A OE2 no hydrogen 2.697 N/A LEU 55.A N HIS 86.A O no hydrogen 2.842 N/A ALA 56.A N ARG 44.A O no hydrogen 3.014 N/A ILE 57.A N ILE 88.A O no hydrogen 2.920 N/A PHE 58.A N SER 42.A O no hydrogen 2.799 N/A VAL 59.A N LEU 90.A O no hydrogen 2.982 N/A PHE 67.A N SER 63.A O no hydrogen 3.107 N/A HIS 68.A N LEU 64.A O no hydrogen 2.869 N/A LYS 69.A N ALA 65.A O no hydrogen 2.974 N/A VAL 70.A N GLY 66.A O no hydrogen 3.389 N/A GLN 71.A N HIS 68.A O no hydrogen 3.274 N/A LYS 73.A NZ THR 72.A OG1 no hydrogen 2.868 N/A LEU 74.A N VAL 70.A O no hydrogen 3.444 N/A THR 75.A N GLN 71.A O no hydrogen 2.868 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.127 N/A THR 75.A OG1 THR 72.A O no hydrogen 2.569 N/A ARG 76.A N THR 72.A O no hydrogen 2.946 N/A GLU 77.A N LYS 73.A O no hydrogen 2.937 N/A LEU 78.A N LEU 74.A O no hydrogen 2.936 N/A GLU 79.A N THR 75.A O no hydrogen 2.801 N/A LYS 80.A N ARG 76.A O no hydrogen 2.874 N/A LYS 81.A N GLU 77.A O no hydrogen 2.951 N/A PHE 82.A N LEU 78.A O no hydrogen 2.785 N/A GLN 83.A NE2 GLU 79.A O no hydrogen 2.753 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.807 N/A HIS 86.A N LYS 53.A O no hydrogen 2.867 N/A ILE 88.A N LEU 55.A O no hydrogen 3.056 N/A LEU 90.A N ILE 57.A O no hydrogen 2.863 N/A GLU 92.A N VAL 59.A O no hydrogen 2.789 N/A SER 100.A N SER 103.A OG no hydrogen 2.683 N/A SER 103.A OG SER 100.A O no hydrogen 2.896 N/A SER 103.A OG SER 100.A OG no hydrogen 3.272 N/A ARG 109.A NE LEU 96.A O no hydrogen 2.661 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 2.760 N/A ARG 113.A N PRO 110.A O no hydrogen 3.159 N/A THR 114.A N ARG 111.A O no hydrogen 2.736 N/A VAL 118.A N THR 114.A O no hydrogen 2.940 N/A HIS 119.A N LEU 115.A O no hydrogen 2.946 N/A ASP 120.A N THR 116.A O no hydrogen 2.972 N/A LYS 121.A N ALA 117.A O no hydrogen 2.899 N/A ILE 122.A N VAL 118.A O no hydrogen 2.920 N/A LEU 123.A N HIS 119.A O no hydrogen 3.018 N/A GLU 124.A N ASP 120.A O no hydrogen 2.860 N/A ASP 125.A N LYS 121.A O no hydrogen 2.971 N/A LEU 126.A N ILE 122.A O no hydrogen 2.955 N/A THR 130.A OG1 ASP 152.A OD1 no hydrogen 2.624 N/A GLU 131.A N ASP 152.A OD1 no hydrogen 2.987 N/A VAL 133.A N LEU 150.A O no hydrogen 2.961 N/A GLY 134.A N LEU 150.A O no hydrogen 3.001 N/A LYS 135.A NZ GLN 147.A OE1 no hydrogen 3.112 N/A ARG 136.A N LYS 148.A O no hydrogen 2.859 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 2.943 N/A ARG 138.A N ILE 146.A O no hydrogen 2.875 N/A LEU 140.A N ASN 144.A O no hydrogen 2.975 N/A ASN 144.A N LEU 140.A O no hydrogen 3.051 N/A ILE 146.A N ARG 138.A O no hydrogen 2.987 N/A LYS 148.A N ARG 136.A O no hydrogen 2.893 N/A VAL 149.A N VAL 179.A O no hydrogen 3.007 N/A LEU 150.A N GLY 134.A O no hydrogen 2.912 N/A LEU 151.A N GLU 181.A O no hydrogen 2.946 N/A ASP 152.A N GLU 131.A O no hydrogen 3.241 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 3.368 N/A ILE 159.A N VAL 156.A O no hydrogen 2.779 N/A TYR 161.A OH GLU 79.A OE2 no hydrogen 3.286 N/A LYS 162.A N ILE 159.A O no hydrogen 2.748 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.579 N/A SER 165.A OG LYS 162.A O no hydrogen 2.280 N/A PHE 166.A N LYS 162.A O no hydrogen 2.940 N/A GLN 167.A N LEU 163.A O no hydrogen 2.955 N/A ALA 168.A N GLU 164.A O no hydrogen 3.088 N/A VAL 169.A N SER 165.A O no hydrogen 2.919 N/A TYR 170.A N PHE 166.A O no hydrogen 2.782 N/A ASN 171.A N GLN 167.A O no hydrogen 2.778 N/A LYS 172.A N ALA 168.A O no hydrogen 2.812 N/A LEU 173.A N VAL 169.A O no hydrogen 2.646 N/A THR 174.A N TYR 170.A O no hydrogen 2.809 N/A THR 174.A OG1 TYR 170.A O no hydrogen 3.025 N/A LYS 176.A N THR 174.A OG1 no hydrogen 2.754 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 3.002 N/A LYS 176.A NZ TYR 170.A OH no hydrogen 3.505 N/A VAL 179.A N GLN 147.A O no hydrogen 2.920 N/A GLU 181.A N VAL 149.A O no hydrogen 2.981 N/A