Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 3.180 N/A ARG 6.A NH1 ALA 86.A O no hydrogen 2.780 N/A ARG 7.A N GLU 3.A O no hydrogen 2.845 N/A ARG 8.A N PRO 4.A O no hydrogen 3.105 N/A MET 11.A N ARG 8.A O no hydrogen 2.980 N/A TYR 12.A N PRO 9.A O no hydrogen 2.826 N/A THR 13.A N PRO 9.A O no hydrogen 2.917 N/A THR 13.A OG1 HIS 20.A ND1 no hydrogen 2.538 N/A THR 16.A N ASP 14.A OD1 no hydrogen 2.984 N/A THR 16.A OG1 ASP 14.A OD1 no hydrogen 2.934 N/A HIS 20.A ND1 THR 13.A OG1 no hydrogen 2.538 N/A GLY 22.A N PRO 18.A O no hydrogen 3.092 N/A GLN 23.A N ASN 19.A O no hydrogen 2.866 N/A GLU 24.A N HIS 20.A O no hydrogen 3.075 N/A VAL 25.A N LEU 21.A O no hydrogen 3.305 N/A ILE 26.A N GLY 22.A O no hydrogen 2.889 N/A ASP 27.A N GLN 23.A O no hydrogen 2.715 N/A ASN 28.A N GLU 24.A O no hydrogen 3.293 N/A ASN 28.A ND2 GLU 24.A O no hydrogen 2.714 N/A SER 29.A N VAL 25.A O no hydrogen 3.161 N/A SER 29.A OG ASP 55.A OD2 no hydrogen 2.854 N/A VAL 30.A N ILE 26.A O no hydrogen 2.804 N/A ASP 31.A N ASP 27.A O no hydrogen 2.837 N/A GLU 32.A N ASN 28.A O no hydrogen 3.347 N/A ALA 33.A N SER 29.A O no hydrogen 3.172 N/A LEU 34.A N VAL 30.A O no hydrogen 2.749 N/A ALA 35.A N ASP 31.A O no hydrogen 2.869 N/A GLY 36.A N ALA 33.A O no hydrogen 2.906 N/A HIS 37.A N GLU 32.A O no hydrogen 2.963 N/A ALA 38.A N GLU 32.A O no hydrogen 3.187 N/A LYS 39.A N ASP 56.A OD1 no hydrogen 2.807 N/A ARG 40.A N ASP 56.A OD1 no hydrogen 2.989 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 2.583 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.278 N/A VAL 41.A N GLU 164.A O no hydrogen 2.838 N/A ASP 42.A N ILE 54.A O no hydrogen 2.798 N/A VAL 43.A N THR 166.A O no hydrogen 2.903 N/A ILE 44.A N GLU 52.A O no hydrogen 2.771 N/A LEU 45.A N LYS 168.A O no hydrogen 2.862 N/A HIS 46.A N SER 50.A O no hydrogen 2.974 N/A HIS 46.A NE2 GLU 52.A OE2 no hydrogen 2.692 N/A GLN 49.A N HIS 46.A O no hydrogen 2.869 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.972 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.619 N/A LEU 51.A N PHE 132.A O no hydrogen 3.044 N/A GLU 52.A N ILE 44.A O no hydrogen 2.897 N/A VAL 53.A N VAL 130.A O no hydrogen 2.849 N/A ILE 54.A N ASP 42.A O no hydrogen 2.833 N/A ASP 55.A N THR 128.A O no hydrogen 2.907 N/A ASP 56.A N ARG 40.A O no hydrogen 3.369 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 2.788 N/A ARG 58.A N GLU 32.A OE1 no hydrogen 3.128 N/A ARG 58.A NE GLU 32.A OE1 no hydrogen 3.067 N/A ARG 58.A NH2 GLU 32.A OE2 no hydrogen 2.598 N/A MET 60.A N THR 128.A OG1 no hydrogen 2.904 N/A GLU 68.A N HIS 65.A O no hydrogen 2.934 N/A ALA 72.A N ASP 63.A O no hydrogen 2.951 N/A GLU 74.A N PRO 71.A O no hydrogen 2.879 N/A LEU 75.A N PRO 71.A O no hydrogen 3.267 N/A ILE 76.A N ALA 72.A O no hydrogen 2.892 N/A LEU 77.A N VAL 73.A O no hydrogen 3.051 N/A CYS 78.A N GLU 74.A O no hydrogen 2.905 N/A CYS 78.A N LEU 75.A O no hydrogen 3.220 N/A ARG 79.A N LEU 75.A O no hydrogen 2.756 N/A ARG 79.A NH1 GLU 68.A OE2 no hydrogen 3.239 N/A SER 82.A OG ARG 79.A O no hydrogen 3.256 N/A ASN 85.A N ILE 81.A O no hydrogen 3.253 N/A ASN 85.A ND2 LEU 77.A O no hydrogen 3.093 N/A ALA 86.A N SER 82.A O no hydrogen 2.979 N/A LEU 87.A N VAL 83.A O no hydrogen 3.124 N/A SER 88.A N ASN 85.A O no hydrogen 3.254 N/A SER 88.A OG VAL 84.A O no hydrogen 2.767 N/A LYS 89.A N TRP 133.A O no hydrogen 2.755 N/A LYS 89.A NZ GLU 136.A OE1 no hydrogen 3.230 N/A ARG 90.A NE GLU 92.A OE2 no hydrogen 2.766 N/A ARG 90.A NH1 GLU 107.A OE1 no hydrogen 2.844 N/A ARG 90.A NH2 GLU 92.A OE2 no hydrogen 3.347 N/A VAL 91.A N PHE 106.A O no hydrogen 2.859 N/A GLU 92.A N HIS 131.A O no hydrogen 2.794 N/A VAL 93.A N ILE 104.A O no hydrogen 2.913 N/A ASN 94.A N SER 129.A O no hydrogen 2.932 N/A VAL 95.A N TYR 102.A O no hydrogen 2.896 N/A ARG 96.A N GLY 127.A O no hydrogen 2.956 N/A ARG 97.A N GLN 100.A O no hydrogen 3.071 N/A ARG 97.A NH1 ARG 58.A O no hydrogen 3.274 N/A ARG 97.A NH1 GLY 59.A O no hydrogen 2.936 N/A GLN 100.A N ARG 97.A O no hydrogen 2.842 N/A GLN 100.A NE2 TYR 102.A OH no hydrogen 2.645 N/A VAL 101.A N GLY 119.A O no hydrogen 2.814 N/A TYR 102.A N VAL 95.A O no hydrogen 2.719 N/A ASN 103.A N GLN 116.A O no hydrogen 2.870 N/A ASN 103.A ND2 GLN 116.A OE1 no hydrogen 2.891 N/A ILE 104.A N VAL 93.A O no hydrogen 3.030 N/A ALA 105.A N GLN 113.A O no hydrogen 3.422 N/A PHE 106.A N VAL 91.A O no hydrogen 2.843 N/A GLU 107.A N GLU 110.A O no hydrogen 2.736 N/A ASN 108.A N SER 88.A O no hydrogen 3.055 N/A GLU 110.A N GLU 107.A O no hydrogen 3.007 N/A LYS 111.A NZ GLU 74.A OE1 no hydrogen 3.132 N/A LYS 111.A NZ GLU 74.A OE2 no hydrogen 3.221 N/A LYS 111.A NZ ASP 114.A OD1 no hydrogen 3.116 N/A VAL 112.A N ALA 105.A O no hydrogen 2.918 N/A GLN 113.A N ALA 105.A O no hydrogen 3.148 N/A GLN 113.A NE2 ASP 114.A O no hydrogen 2.887 N/A GLN 116.A N ASN 103.A O no hydrogen 2.865 N/A VAL 118.A N VAL 101.A O no hydrogen 2.859 N/A CYS 121.A N GLY 99.A O no hydrogen 2.912 N/A CYS 121.A SG GLY 122.A O no hydrogen 3.740 N/A CYS 121.A SG ASN 125.A O no hydrogen 3.570 N/A ASN 125.A N GLY 122.A O no hydrogen 3.016 N/A THR 126.A OG1 GLY 57.A O no hydrogen 2.646 N/A GLY 127.A N ARG 96.A O no hydrogen 3.028 N/A THR 128.A N ASP 55.A O no hydrogen 3.016 N/A SER 129.A N ASN 94.A O no hydrogen 2.781 N/A VAL 130.A N VAL 53.A O no hydrogen 2.851 N/A HIS 131.A N GLU 92.A O no hydrogen 2.905 N/A PHE 132.A N LEU 51.A O no hydrogen 2.934 N/A TRP 133.A N ARG 90.A O no hydrogen 2.841 N/A TRP 133.A NE1 ASP 48.A OD2 no hydrogen 2.852 N/A ASP 135.A N LEU 87.A O no hydrogen 2.950 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.685 N/A THR 137.A N ASP 135.A OD1 no hydrogen 2.940 N/A THR 137.A OG1 ASP 135.A OD1 no hydrogen 2.871 N/A PHE 138.A N ASP 135.A O no hydrogen 3.087 N/A PHE 139.A N GLU 136.A O no hydrogen 3.304 N/A ASP 140.A N THR 15.A O no hydrogen 2.789 N/A SER 141.A N THR 16.A O no hydrogen 3.040 N/A ARG 143.A N SER 141.A OG no hydrogen 3.124 N/A PHE 144.A N GLN 49.A OE1 no hydrogen 3.040 N/A SER 147.A OG SER 145.A OG no hydrogen 3.129 N/A ARG 148.A N SER 145.A OG no hydrogen 3.178 N/A ARG 148.A NH1 SER 145.A OG no hydrogen 2.576 N/A LEU 149.A N SER 145.A O no hydrogen 3.131 N/A THR 150.A N VAL 146.A O no hydrogen 2.941 N/A THR 150.A OG1 VAL 146.A O no hydrogen 3.257 N/A THR 150.A OG1 SER 147.A O no hydrogen 2.578 N/A HIS 151.A N SER 147.A O no hydrogen 2.946 N/A VAL 152.A N ARG 148.A O no hydrogen 3.068 N/A LEU 153.A N LEU 149.A O no hydrogen 2.946 N/A LYS 154.A N THR 150.A O no hydrogen 2.928 N/A LYS 154.A NZ TYR 180.A OH no hydrogen 2.956 N/A ALA 155.A N HIS 151.A O no hydrogen 3.015 N/A LYS 156.A N VAL 152.A O no hydrogen 2.923 N/A LYS 156.A NZ ASP 27.A OD1 no hydrogen 3.054 N/A ALA 157.A N LEU 153.A O no hydrogen 2.930 N/A VAL 158.A N LYS 154.A O no hydrogen 3.189 N/A LEU 159.A N ALA 155.A O no hydrogen 3.205 N/A CYS 160.A N LYS 156.A O no hydrogen 3.016 N/A CYS 160.A N ALA 157.A O no hydrogen 3.167 N/A CYS 160.A SG LYS 156.A O no hydrogen 3.524 N/A GLY 162.A N TYR 180.A O no hydrogen 2.837 N/A VAL 163.A N CYS 160.A O no hydrogen 3.027 N/A GLU 164.A N LYS 39.A O no hydrogen 2.930 N/A ILE 165.A N TRP 178.A O no hydrogen 2.912 N/A THR 166.A N VAL 41.A O no hydrogen 2.969 N/A THR 166.A OG1 ASP 42.A OD2 no hydrogen 2.511 N/A PHE 167.A N GLN 176.A O no hydrogen 2.783 N/A LYS 168.A N VAL 43.A O no hydrogen 2.869 N/A ASP 169.A N THR 174.A O no hydrogen 2.775 N/A GLU 170.A N LEU 45.A O no hydrogen 2.863 N/A ILE 171.A N ASP 169.A OD1 no hydrogen 2.802 N/A ASN 172.A N ASP 169.A OD1 no hydrogen 2.940 N/A THR 174.A N ASP 169.A O no hydrogen 3.089 N/A GLN 176.A N PHE 167.A O no hydrogen 2.847 N/A TRP 178.A N ILE 165.A O no hydrogen 2.824 N/A