Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s55_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ALA 3.A O no hydrogen 2.899 N/A LEU 8.A N ALA 4.A O no hydrogen 2.906 N/A ALA 9.A N LEU 5.A O no hydrogen 2.908 N/A LYS 10.A N LYS 6.A O no hydrogen 2.894 N/A LYS 10.A NZ ASP 26.A OD1 no hydrogen 2.623 N/A TYR 11.A N ARG 7.A O no hydrogen 2.899 N/A VAL 12.A N LEU 8.A O no hydrogen 2.928 N/A ILE 13.A N ALA 9.A O no hydrogen 2.907 N/A ARG 14.A N LYS 10.A O no hydrogen 2.901 N/A ARG 14.A NH1 ASP 26.A OD1 no hydrogen 3.429 N/A ARG 14.A NH1 ASP 26.A OD2 no hydrogen 3.097 N/A ARG 14.A NH2 ASP 26.A OD2 no hydrogen 3.423 N/A GLY 15.A N TYR 11.A O no hydrogen 2.910 N/A PHE 16.A N VAL 12.A O no hydrogen 2.907 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.728 N/A ALA 22.A N GLY 18.A O no hydrogen 3.149 N/A LEU 23.A N ILE 19.A O no hydrogen 2.883 N/A ALA 24.A N GLU 20.A O no hydrogen 2.953 N/A LEU 25.A N HIS 21.A O no hydrogen 2.888 N/A ASP 26.A N ALA 22.A O no hydrogen 2.872 N/A ILE 27.A N LEU 23.A O no hydrogen 2.921 N/A LEU 28.A N ALA 24.A O no hydrogen 2.953 N/A ILE 29.A N LEU 25.A O no hydrogen 2.834 N/A ARG 30.A N ASP 26.A O no hydrogen 2.925 N/A ASN 31.A N ILE 27.A O no hydrogen 3.227 N/A VAL 34.A N TYR 83.A O no hydrogen 3.021 N/A GLU 36.A N ASN 81.A O no hydrogen 2.874 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.786 N/A MET 39.A N LYS 35.A O no hydrogen 3.036 N/A LEU 40.A N GLU 36.A O no hydrogen 2.917 N/A GLU 41.A N GLU 37.A O no hydrogen 2.911 N/A LEU 42.A N ASP 38.A O no hydrogen 2.891 N/A LEU 43.A N MET 39.A O no hydrogen 2.907 N/A LYS 44.A N LEU 40.A O no hydrogen 2.865 N/A GLN 49.A NE2 GLU 20.A OE2 no hydrogen 3.243 N/A LEU 50.A N ASP 46.A O no hydrogen 2.892 N/A ARG 51.A N ARG 47.A O no hydrogen 2.895 N/A ARG 51.A NE GLU 36.A OE2 no hydrogen 3.346 N/A ARG 51.A NH1 GLU 36.A OE2 no hydrogen 2.952 N/A SER 52.A N LYS 48.A O no hydrogen 2.897 N/A SER 52.A OG LYS 48.A O no hydrogen 2.742 N/A VAL 53.A N GLN 49.A O no hydrogen 2.920 N/A LEU 54.A N LEU 50.A O no hydrogen 2.892 N/A ASN 55.A N ARG 51.A O no hydrogen 2.875 N/A ASN 56.A N SER 52.A O no hydrogen 2.920 N/A LEU 57.A N VAL 53.A O no hydrogen 2.908 N/A LYS 58.A N LEU 54.A O no hydrogen 2.888 N/A GLY 59.A N ASN 55.A O no hydrogen 2.878 N/A ASP 60.A N ASN 56.A O no hydrogen 2.931 N/A LYS 61.A N LYS 58.A O no hydrogen 3.023 N/A PHE 62.A N LEU 57.A O no hydrogen 3.302 N/A PHE 62.A N ASP 60.A OD1 no hydrogen 2.792 N/A LYS 64.A N PHE 84.A O no hydrogen 2.670 N/A LYS 64.A NZ LYS 61.A O no hydrogen 2.654 N/A CYS 65.A SG ARG 66.A O no hydrogen 3.972 N/A CYS 65.A SG TYR 82.A O no hydrogen 3.124 N/A ARG 66.A N TYR 82.A O no hydrogen 2.808 N/A ARG 68.A N HIS 80.A O no hydrogen 3.313 N/A GLU 70.A N THR 78.A O no hydrogen 2.969 N/A ALA 72.A N LYS 76.A O no hydrogen 3.100 N/A GLY 75.A N ALA 72.A O no hydrogen 3.120 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.235 N/A THR 78.A N GLU 70.A O no hydrogen 2.778 N/A HIS 80.A N ARG 68.A O no hydrogen 3.125 N/A HIS 80.A ND1 GLU 37.A OE2 no hydrogen 2.649 N/A ASN 81.A ND2 GLU 36.A OE1 no hydrogen 2.530 N/A TYR 82.A N ARG 66.A O no hydrogen 2.990 N/A TYR 83.A N VAL 34.A O no hydrogen 3.049 N/A PHE 84.A N LYS 64.A O no hydrogen 2.733 N/A THR 89.A N ASN 86.A OD1 no hydrogen 3.317 N/A THR 89.A OG1 ASN 86.A OD1 no hydrogen 2.711 N/A LEU 90.A N ASN 86.A O no hydrogen 2.921 N/A VAL 91.A N TYR 87.A O no hydrogen 2.880 N/A ASN 92.A N ARG 88.A O no hydrogen 2.957 N/A VAL 93.A N THR 89.A O no hydrogen 2.875 N/A VAL 94.A N LEU 90.A O no hydrogen 2.895 N/A LYS 95.A N VAL 91.A O no hydrogen 2.912 N/A TYR 96.A N ASN 92.A O no hydrogen 2.908 N/A LYS 97.A N VAL 93.A O no hydrogen 2.872 N/A LEU 98.A N VAL 94.A O no hydrogen 2.911 N/A ASP 99.A N LYS 95.A O no hydrogen 2.921 N/A HIS 100.A N TYR 96.A O no hydrogen 2.916 N/A MET 101.A N LYS 97.A O no hydrogen 2.868 N/A ARG 102.A N LEU 98.A O no hydrogen 2.944 N/A ARG 103.A N ASP 99.A O no hydrogen 2.923 N/A ARG 104.A N HIS 100.A O no hydrogen 2.843 N/A ARG 104.A NH2 ASP 108.A OD1 no hydrogen 3.136 N/A ILE 105.A N MET 101.A O no hydrogen 2.884 N/A GLU 106.A N ARG 102.A O no hydrogen 3.031 N/A THR 107.A N ARG 103.A O no hydrogen 2.879 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.989 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.629 N/A ASP 108.A N ARG 104.A O no hydrogen 2.842 N/A GLU 109.A N ILE 105.A O no hydrogen 2.929 N/A ARG 110.A N GLU 106.A O no hydrogen 2.961 N/A ASP 111.A N THR 107.A O no hydrogen 2.847 N/A SER 112.A N ASP 108.A O no hydrogen 2.907 N/A SER 112.A OG GLU 109.A O no hydrogen 2.480 N/A ASN 114.A N ARG 110.A O no hydrogen 2.926 N/A ASN 114.A ND2 ASP 111.A OD1 no hydrogen 2.874 N/A SER 117.A OG ASP 129.A OD1 no hydrogen 2.537 N/A PHE 118.A N PHE 127.A O no hydrogen 3.155 N/A LYS 119.A NZ ALA 116.A O no hydrogen 2.412 N/A CYS 123.A SG CYS 120.A O no hydrogen 3.236 N/A CYS 123.A SG SER 125.A O no hydrogen 3.670 N/A CYS 123.A SG SER 125.A OG no hydrogen 2.731 N/A SER 124.A N CYS 120.A O no hydrogen 2.816 N/A SER 124.A OG CYS 123.A O no hydrogen 2.554 N/A PHE 127.A N PHE 118.A O no hydrogen 2.507 N/A ALA 132.A N THR 128.A O no hydrogen 2.652 N/A ASN 133.A N ASP 129.A O no hydrogen 2.912 N/A GLN 134.A N LEU 130.A O no hydrogen 2.910 N/A GLN 134.A NE2 LEU 130.A O no hydrogen 2.560 N/A LEU 135.A N GLU 131.A O no hydrogen 2.893 N/A PHE 136.A N ALA 132.A O no hydrogen 3.228 N/A PHE 136.A N ASN 133.A O no hydrogen 3.158 N/A GLY 141.A N ASP 137.A O no hydrogen 3.040 N/A THR 146.A OG1 LEU 135.A O no hydrogen 3.563 N/A HIS 149.A N CYS 145.A O no hydrogen 2.400 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.776 N/A SER 157.A OG GLU 154.A O no hydrogen 3.204 N/A ALA 158.A N ASP 155.A O no hydrogen 3.178 N/A LYS 162.A N MET 159.A O no hydrogen 3.212 N/A ARG 165.A N LYS 161.A O no hydrogen 3.334 N/A ARG 165.A NH2 GLU 109.A O no hydrogen 3.481 N/A ARG 165.A NH2 SER 112.A OG no hydrogen 2.826 N/A THR 166.A N LYS 162.A O no hydrogen 2.931 N/A THR 166.A OG1 ASP 163.A O no hydrogen 2.579 N/A LEU 167.A N ASP 163.A O no hydrogen 2.894 N/A LEU 168.A N ALA 164.A O no hydrogen 2.933 N/A PHE 171.A N LEU 167.A O no hydrogen 2.905 N/A ASN 172.A N LEU 168.A O no hydrogen 2.923 N/A GLU 173.A N ALA 169.A O no hydrogen 2.909 N/A GLN 174.A N ARG 170.A O no hydrogen 2.906 N/A GLN 174.A NE2 PHE 171.A O no hydrogen 3.147 N/A ILE 175.A N PHE 171.A O no hydrogen 3.341 N/A GLU 176.A N GLU 173.A O no hydrogen 3.340 N/A TYR 179.A N ILE 175.A O no hydrogen 3.126 N/A ALA 180.A N GLU 176.A O no hydrogen 2.907 N/A LEU 181.A N PRO 177.A O no hydrogen 2.892 N/A LEU 182.A N ILE 178.A O no hydrogen 2.914 N/A ARG 183.A N TYR 179.A O no hydrogen 3.099 N/A ARG 183.A NE GLU 186.A OE2 no hydrogen 3.204 N/A GLU 184.A N ALA 180.A O no hydrogen 3.160 N/A THR 185.A N LEU 181.A O no hydrogen 3.144 N/A THR 185.A N LEU 182.A O no hydrogen 3.127 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.098 N/A THR 185.A OG1 LEU 182.A O no hydrogen 2.706 N/A GLU 186.A N ARG 183.A O no hydrogen 3.236 N/A