Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 70.A OH no hydrogen 2.876 N/A SER 7.A N TRP 5.A O no hydrogen 2.792 N/A SER 7.A OG ILE 4.A O no hydrogen 2.680 N/A SER 7.A OG THR 28.A OG1 no hydrogen 2.629 N/A LEU 8.A N PRO 68.A O no hydrogen 3.080 N/A SER 9.A N VAL 26.A O no hydrogen 2.940 N/A SER 9.A OG THR 28.A OG1 no hydrogen 2.645 N/A VAL 10.A N TYR 70.A O no hydrogen 3.063 N/A ASP 11.A N LYS 24.A O no hydrogen 3.194 N/A GLY 13.A N GLU 22.A O no hydrogen 2.798 N/A GLN 15.A N ILE 20.A O no hydrogen 2.994 N/A ASN 17.A ND2 ASN 45.A OD1 no hydrogen 3.273 N/A GLY 19.A N GLY 43.A O no hydrogen 2.833 N/A ILE 20.A N GLN 15.A O no hydrogen 2.972 N/A VAL 21.A N ILE 40.A O no hydrogen 2.845 N/A GLU 22.A N GLY 13.A O no hydrogen 2.959 N/A LYS 24.A N ASP 11.A O no hydrogen 3.153 N/A GLY 25.A N PHE 35.A O no hydrogen 2.897 N/A VAL 26.A N SER 9.A O no hydrogen 2.839 N/A ASP 27.A N GLU 32.A O no hydrogen 2.831 N/A THR 28.A N SER 7.A O no hydrogen 3.051 N/A THR 28.A OG1 SER 7.A OG no hydrogen 2.629 N/A THR 28.A OG1 SER 9.A OG no hydrogen 2.645 N/A LYS 29.A N ASP 27.A OD2 no hydrogen 2.736 N/A THR 30.A N ASP 27.A OD2 no hydrogen 2.923 N/A GLY 31.A N ASP 27.A O no hydrogen 2.745 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.184 N/A LEU 34.A N GLY 25.A O no hydrogen 2.750 N/A PHE 35.A N GLY 25.A O no hydrogen 3.313 N/A ARG 37.A N TYR 23.A O no hydrogen 2.835 N/A ARG 37.A NE GLU 38.A O no hydrogen 2.880 N/A ILE 40.A N VAL 21.A O no hydrogen 2.657 N/A GLY 43.A N GLY 19.A O no hydrogen 2.844 N/A ASN 45.A N ASN 17.A OD1 no hydrogen 2.872 N/A MET 47.A N THR 44.A OG1 no hydrogen 3.149 N/A GLY 48.A N THR 44.A O no hydrogen 3.145 N/A GLU 49.A N ASN 45.A O no hydrogen 2.970 N/A PHE 50.A N ASN 46.A O no hydrogen 2.903 N/A LEU 51.A N MET 47.A O no hydrogen 2.931 N/A ALA 52.A N GLY 48.A O no hydrogen 2.948 N/A ILE 53.A N GLU 49.A O no hydrogen 3.202 N/A VAL 54.A N PHE 50.A O no hydrogen 3.026 N/A HIS 55.A N LEU 51.A O no hydrogen 2.846 N/A GLY 56.A N ALA 52.A O no hydrogen 2.977 N/A LEU 57.A N ILE 53.A O no hydrogen 2.876 N/A ARG 58.A N VAL 54.A O no hydrogen 3.036 N/A TYR 59.A N HIS 55.A O no hydrogen 2.811 N/A LEU 60.A N GLY 56.A O no hydrogen 2.984 N/A LYS 61.A N LEU 57.A O no hydrogen 2.996 N/A LYS 61.A NZ THR 113.A O no hydrogen 2.915 N/A GLU 62.A N ARG 58.A O no hydrogen 3.013 N/A ARG 63.A N LEU 60.A O no hydrogen 3.057 N/A ARG 63.A NH1 TYR 59.A O no hydrogen 3.077 N/A ASN 64.A N LYS 61.A O no hydrogen 3.010 N/A SER 65.A N LEU 60.A O no hydrogen 2.913 N/A LYS 67.A N SER 65.A OG no hydrogen 3.297 N/A ILE 69.A N PRO 117.A O no hydrogen 2.888 N/A TYR 70.A N LEU 8.A O no hydrogen 2.808 N/A SER 71.A N LEU 119.A O no hydrogen 3.046 N/A SER 73.A N SER 71.A OG no hydrogen 3.099 N/A ALA 76.A N SER 73.A OG no hydrogen 3.070 N/A ILE 77.A N SER 73.A O no hydrogen 3.051 N/A LYS 78.A N GLN 74.A O no hydrogen 3.225 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.637 N/A TRP 79.A N THR 75.A O no hydrogen 2.921 N/A VAL 80.A N ALA 76.A O no hydrogen 2.905 N/A LYS 81.A N ILE 77.A O no hydrogen 2.977 N/A ASP 82.A N LYS 78.A O no hydrogen 2.931 N/A LYS 83.A N VAL 80.A O no hydrogen 2.891 N/A LYS 83.A NZ LEU 109.A O no hydrogen 2.884 N/A LYS 83.A NZ TYR 114.A OH no hydrogen 2.843 N/A LYS 84.A N TRP 79.A O no hydrogen 2.805 N/A ALA 85.A N GLU 106.A OE1 no hydrogen 2.764 N/A SER 87.A N ALA 85.A O no hydrogen 2.798 N/A LEU 89.A N SER 87.A OG no hydrogen 3.078 N/A ARG 91.A NH1 ASP 103.A OD2 no hydrogen 3.130 N/A ARG 91.A NH2 ASP 103.A OD1 no hydrogen 3.049 N/A ASN 92.A N THR 95.A OG1 no hydrogen 2.873 N/A GLU 94.A N ASN 92.A OD1 no hydrogen 2.902 N/A THR 95.A N ASN 92.A O no hydrogen 3.151 N/A THR 95.A N ASN 92.A OD1 no hydrogen 3.107 N/A THR 95.A OG1 VAL 90.A O no hydrogen 2.652 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.337 N/A THR 95.A OG1 ASN 92.A OD1 no hydrogen 3.494 N/A TRP 99.A N THR 95.A O no hydrogen 3.074 N/A TRP 99.A NE1 LEU 89.A O no hydrogen 3.103 N/A LYS 100.A N ALA 96.A O no hydrogen 2.927 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.595 N/A LEU 101.A N LEU 97.A O no hydrogen 3.009 N/A VAL 102.A N ILE 98.A O no hydrogen 2.897 N/A ASP 103.A N TRP 99.A O no hydrogen 2.796 N/A GLU 104.A N LYS 100.A O no hydrogen 2.866 N/A ALA 105.A N LEU 101.A O no hydrogen 2.870 N/A GLU 106.A N VAL 102.A O no hydrogen 2.958 N/A GLU 107.A N ASP 103.A O no hydrogen 2.895 N/A TRP 108.A N GLU 104.A O no hydrogen 2.968 N/A LEU 109.A N ALA 105.A O no hydrogen 3.063 N/A ASN 110.A N GLU 106.A O no hydrogen 3.068 N/A ASN 110.A N GLU 107.A O no hydrogen 3.144 N/A THR 111.A N TRP 108.A O no hydrogen 3.079 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.898 N/A THR 111.A OG1 TRP 108.A O no hydrogen 3.096 N/A THR 111.A OG1 HIS 112.A ND1 no hydrogen 2.877 N/A HIS 112.A ND1 TRP 108.A O no hydrogen 2.771 N/A LEU 119.A N ILE 69.A O no hydrogen 2.721 N/A LYS 120.A NZ ASP 72.A O no hydrogen 3.376 N/A LYS 120.A NZ TRP 121.A O no hydrogen 2.761 N/A TRP 121.A N SER 71.A O no hydrogen 2.814 N/A TRP 121.A NE1 GLY 127.A O no hydrogen 2.819 N/A THR 123.A N TRP 121.A O no hydrogen 2.983 N/A LYS 125.A N GLN 122.A O no hydrogen 2.941 N/A TRP 126.A N GLN 122.A O no hydrogen 2.788 N/A GLY 127.A N THR 123.A O no hydrogen 2.893 N/A LYS 130.A NZ THR 28.A O no hydrogen 3.138 N/A LYS 130.A NZ LYS 29.A O no hydrogen 3.054 N/A ASP 132.A N ILE 129.A O no hydrogen 3.033 N/A