Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N MET 1.A O no hydrogen 2.871 N/A GLU 7.A N GLY 4.A O no hydrogen 3.284 N/A SER 13.A N GLY 9.A O no hydrogen 3.032 N/A GLY 14.A N LYS 10.A O no hydrogen 2.930 N/A LEU 15.A N PRO 11.A O no hydrogen 2.878 N/A LEU 16.A N LEU 12.A O no hydrogen 2.929 N/A ASN 17.A N SER 13.A O no hydrogen 2.930 N/A ALA 18.A N GLY 14.A O no hydrogen 2.884 N/A LEU 19.A N LEU 15.A O no hydrogen 2.866 N/A ALA 20.A N LEU 16.A O no hydrogen 2.923 N/A GLN 21.A N ASN 17.A O no hydrogen 2.921 N/A GLN 21.A NE2 TYR 27.A O no hydrogen 2.774 N/A ASP 22.A N ALA 18.A O no hydrogen 2.857 N/A THR 23.A N LEU 19.A O no hydrogen 2.894 N/A PHE 24.A N ALA 20.A O no hydrogen 3.073 N/A HIS 25.A N ALA 20.A O no hydrogen 3.390 N/A HIS 25.A ND1 ALA 20.A O no hydrogen 2.565 N/A TYR 27.A N GLN 21.A O no hydrogen 3.426 N/A LEU 35.A N GLU 32.A O no hydrogen 3.100 N/A ARG 36.A N GLU 32.A O no hydrogen 2.997 N/A SER 37.A OG GLU 33.A O no hydrogen 3.384 N/A LEU 39.A N LEU 35.A O no hydrogen 2.953 N/A TYR 40.A N ARG 36.A O no hydrogen 2.602 N/A LEU 52.A N ARG 49.A O no hydrogen 2.805 N/A ALA 53.A N ARG 49.A O no hydrogen 3.317 N/A LYS 54.A N PRO 50.A O no hydrogen 3.278 N/A MET 55.A N PHE 51.A O no hydrogen 2.927 N/A ARG 56.A N LEU 52.A O no hydrogen 2.903 N/A GLY 57.A N ALA 53.A O no hydrogen 2.865 N/A ILE 58.A N LYS 54.A O no hydrogen 2.911 N/A LEU 59.A N MET 55.A O no hydrogen 2.939 N/A LYS 60.A N ARG 56.A O no hydrogen 2.923 N/A SER 61.A N GLY 57.A O no hydrogen 2.887 N/A SER 61.A OG GLY 57.A O no hydrogen 2.386 N/A ILE 62.A N ILE 58.A O no hydrogen 3.372 N/A ALA 63.A N LYS 60.A O no hydrogen 3.116 N/A GLN 71.A N ASP 68.A O no hydrogen 2.827 N/A LEU 72.A N ASP 68.A O no hydrogen 3.275 N/A LEU 76.A N LEU 72.A O no hydrogen 2.894 N/A THR 77.A N GLU 73.A O no hydrogen 2.903 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.081 N/A ALA 78.A N ALA 74.A O no hydrogen 2.896 N/A GLN 79.A N PHE 75.A O no hydrogen 2.903 N/A THR 80.A N LEU 76.A O no hydrogen 2.885 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.106 N/A GLY 85.A N LYS 82.A O no hydrogen 3.157 N/A GLN 90.A N THR 87.A OG1 no hydrogen 2.656 N/A ALA 91.A N THR 87.A O no hydrogen 2.561 N/A ALA 92.A N SER 88.A O no hydrogen 2.910 N/A VAL 93.A N ASP 89.A O no hydrogen 2.892 N/A ILE 94.A N GLN 90.A O no hydrogen 2.899 N/A SER 95.A N ALA 91.A O no hydrogen 2.894 N/A LYS 96.A N ALA 92.A O no hydrogen 2.906 N/A PHE 97.A N VAL 93.A O no hydrogen 3.079 N/A TRP 98.A N ILE 94.A O no hydrogen 3.236 N/A SER 100.A N LYS 96.A O no hydrogen 3.172 N/A SER 100.A OG LYS 96.A O no hydrogen 3.360 N/A HIS 101.A N PHE 97.A O no hydrogen 3.223 N/A HIS 101.A N TRP 98.A O no hydrogen 3.231 N/A ILE 105.A N HIS 101.A O no hydrogen 3.147 N/A ARG 106.A N LYS 102.A O no hydrogen 2.936 N/A ARG 106.A NE LYS 102.A O no hydrogen 2.502 N/A ARG 106.A NH2 THR 103.A OG1 no hydrogen 3.328 N/A GLU 107.A N THR 103.A O no hydrogen 2.901 N/A SER 108.A N LYS 104.A O no hydrogen 2.917 N/A SER 108.A OG LYS 104.A O no hydrogen 2.851 N/A LEU 109.A N ILE 105.A O no hydrogen 2.907 N/A MET 110.A N ARG 106.A O no hydrogen 2.902 N/A ASN 111.A N GLU 107.A O no hydrogen 2.613 N/A GLN 112.A N SER 108.A O no hydrogen 2.529 N/A SER 113.A N MET 110.A O no hydrogen 3.037 N/A SER 113.A OG MET 110.A O no hydrogen 2.669 N/A ARG 120.A N GLU 148.A O no hydrogen 2.696 N/A ARG 120.A NH2 GLN 154.A O no hydrogen 3.015 N/A SER 123.A N GLU 146.A O no hydrogen 3.307 N/A SER 123.A OG GLU 146.A O no hydrogen 3.558 N/A ARG 125.A N ILE 144.A O no hydrogen 2.483 N/A ASP 127.A N VAL 142.A O no hydrogen 2.974 N/A LYS 129.A NZ THR 140.A OG1 no hydrogen 3.242 N/A SER 132.A N SER 135.A O no hydrogen 3.066 N/A SER 135.A N SER 132.A OG no hydrogen 3.307 N/A ILE 138.A N SER 130.A O no hydrogen 2.775 N/A VAL 142.A N ASP 127.A O no hydrogen 3.228 N/A ALA 143.A N PHE 163.A O no hydrogen 3.442 N/A ILE 144.A N ARG 125.A O no hydrogen 2.438 N/A GLU 146.A N SER 123.A O no hydrogen 2.770 N/A LEU 147.A N LEU 159.A O no hydrogen 2.874 N/A GLU 148.A N GLY 121.A O no hydrogen 3.174 N/A LEU 149.A N GLU 157.A O no hydrogen 3.070 N/A GLY 150.A N GLY 118.A O no hydrogen 3.328 N/A GLU 157.A N LEU 149.A O no hydrogen 2.622 N/A LEU 159.A N LEU 147.A O no hydrogen 3.263 N/A CYS 160.A SG LEU 161.A O no hydrogen 3.955 N/A LEU 161.A N ILE 145.A O no hydrogen 3.188 N/A LYS 167.A N ASP 164.A OD1 no hydrogen 3.262 N/A VAL 168.A N ASP 164.A O no hydrogen 3.060 N/A ASN 169.A N GLU 165.A O no hydrogen 2.930 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 2.928 N/A GLN 170.A N VAL 166.A O no hydrogen 2.930 N/A ILE 171.A N LYS 167.A O no hydrogen 2.919 N/A LEU 172.A N VAL 168.A O no hydrogen 2.898 N/A LYS 173.A N ASN 169.A O no hydrogen 2.905 N/A THR 174.A N GLN 170.A O no hydrogen 2.949 N/A THR 174.A OG1 GLN 170.A O no hydrogen 3.024 N/A LEU 175.A N ILE 171.A O no hydrogen 2.936 N/A SER 176.A N LEU 172.A O no hydrogen 2.877 N/A SER 176.A OG LEU 172.A O no hydrogen 2.575 N/A GLU 177.A N LYS 173.A O no hydrogen 2.914 N/A VAL 178.A N THR 174.A O no hydrogen 2.936 N/A GLU 179.A N LEU 175.A O no hydrogen 2.907 N/A GLU 180.A N SER 176.A O no hydrogen 2.892 N/A SER 181.A N GLU 177.A O no hydrogen 2.903 N/A SER 181.A OG GLU 177.A O no hydrogen 3.145 N/A ILE 182.A N VAL 178.A O no hydrogen 2.927 N/A SER 183.A N GLU 179.A O no hydrogen 2.895 N/A SER 183.A OG GLU 179.A O no hydrogen 2.744 N/A THR 184.A N GLU 180.A O no hydrogen 2.937 N/A THR 184.A OG1 GLU 180.A O no hydrogen 3.100 N/A