Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ofa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 54.A O no hydrogen 3.429 N/A CYS 2.A N.A SER 56.A O no hydrogen 3.140 N/A CYS 2.A N.B SER 56.A O no hydrogen 3.146 N/A SER 3.A OG THR 5.A OG1 no hydrogen 3.307 N/A THR 5.A OG1 SER 3.A OG no hydrogen 3.307 N/A THR 5.A OG1 ARG 19.A O no hydrogen 2.843 N/A GLY 6.A N ILE 18.A O no hydrogen 2.898 N/A LYS 7.A NZ THR 17.A OG1 no hydrogen 2.826 N/A TRP 8.A N MET 16.A O no hydrogen 2.874 N/A TRP 8.A NE1 LEU 4.A O.A no hydrogen 2.806 N/A TRP 8.A NE1 LEU 4.A O.B no hydrogen 2.776 N/A THR 9.A N.A THR 117.A O no hydrogen 2.879 N/A THR 9.A N.B THR 117.A O no hydrogen 2.873 N/A ASN 10.A N SER 14.A O no hydrogen 3.013 N/A ASN 11.A N ASN 115.A O no hydrogen 3.192 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.920 N/A GLY 13.A N ASN 10.A O no hydrogen 2.906 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.190 N/A ILE 15.A N LEU 32.A O no hydrogen 2.989 N/A MET 16.A N TRP 8.A O no hydrogen 2.891 N/A THR 17.A N THR 30.A O no hydrogen 2.889 N/A ILE 18.A N GLY 6.A O no hydrogen 2.820 N/A ARG 19.A N THR 28.A O no hydrogen 2.935 N/A ASN 22.A N GLU 26.A O no hydrogen 2.934 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 2.953 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.971 N/A GLY 25.A N ASN 22.A O no hydrogen 2.935 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.905 N/A PHE 27.A N GLY 49.A O no hydrogen 2.945 N/A THR 28.A OG1 LEU 47.A O no hydrogen 2.967 N/A GLY 29.A N LEU 47.A O no hydrogen 3.103 N/A THR 30.A N THR 17.A O no hydrogen 2.890 N/A TYR 31.A N SER 45.A O no hydrogen 2.773 N/A LEU 32.A N ILE 15.A O no hydrogen 2.770 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.843 N/A ALA 34.A N SER 14.A OG no hydrogen 2.914 N/A VAL 35.A N THR 33.A OG1 no hydrogen 3.136 N/A ASN 41.A N ASN 38.A O no hydrogen 2.968 N/A ILE 42.A N PRO 39.A O no hydrogen 3.266 N/A SER 45.A N TYR 31.A O no hydrogen 3.035 N/A SER 45.A OG THR 43.A O no hydrogen 3.019 N/A LEU 47.A N GLY 29.A O no hydrogen 3.015 N/A LEU 48.A N THR 63.A O no hydrogen 3.011 N/A GLY 49.A N PHE 27.A O no hydrogen 2.909 N/A ILE 50.A N GLY 61.A O no hydrogen 2.987 N/A GLN 51.A N GLY 25.A O no hydrogen 2.814 N/A HIS 52.A N THR 59.A O no hydrogen 3.035 N/A LYS 53.A NZ ASN 22.A O no hydrogen 2.952 N/A PHE 60.A N GLY 77.A O no hydrogen 2.968 N/A GLY 61.A N ILE 50.A O no hydrogen 2.990 N/A PHE 62.A N PHE 75.A O no hydrogen 2.915 N/A THR 63.A N LEU 48.A O no hydrogen 2.916 N/A VAL 64.A N THR 73.A O no hydrogen 2.778 N/A HIS 65.A N PRO 46.A O no hydrogen 3.102 N/A TRP 66.A NE1 THR 73.A OG1 no hydrogen 2.832 N/A ASN 67.A N SER 45.A OG no hydrogen 2.943 N/A ASN 67.A ND2 LEU 44.A O no hydrogen 3.555 N/A SER 69.A OG SER 71.A OG.A no hydrogen 2.503 N/A SER 71.A N.A SER 69.A OG no hydrogen 3.101 N/A SER 71.A N.B SER 69.A OG no hydrogen 3.097 N/A SER 71.A OG.A SER 69.A OG no hydrogen 2.503 N/A THR 72.A N ARG 96.A O no hydrogen 2.964 N/A THR 73.A N VAL 64.A O no hydrogen 3.151 N/A VAL 74.A N LEU 94.A O no hydrogen 2.905 N/A PHE 75.A N PHE 62.A O no hydrogen 2.883 N/A THR 76.A N MET 92.A O no hydrogen 2.897 N/A THR 76.A OG1 PHE 60.A O no hydrogen 2.783 N/A GLY 77.A N PHE 60.A O no hydrogen 3.137 N/A GLN 78.A N LYS 90.A O no hydrogen 3.059 N/A CYS 79.A N PRO 58.A O no hydrogen 3.026 N/A PHE 80.A N VAL 88.A O no hydrogen 2.905 N/A ILE 81.A N GLN 57.A OE1 no hydrogen 2.922 N/A ASP 82.A N LYS 86.A O no hydrogen 2.953 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.906 N/A GLY 85.A N ASP 82.A O no hydrogen 2.921 N/A LYS 86.A N ASP 82.A OD1 no hydrogen 2.972 N/A VAL 88.A N PHE 80.A O no hydrogen 3.033 N/A LEU 89.A N PHE 116.A O no hydrogen 2.884 N/A LYS 90.A N GLN 78.A O no hydrogen 3.064 N/A LYS 90.A NZ ASN 115.A OD1 no hydrogen 2.952 N/A THR 91.A N ASN 114.A O no hydrogen 2.978 N/A THR 91.A OG1 ASN 114.A O no hydrogen 2.790 N/A MET 92.A N THR 76.A O no hydrogen 2.918 N/A TRP 93.A N GLY 112.A O no hydrogen 2.900 N/A TRP 93.A NE1 TYR 113.A O no hydrogen 3.039 N/A LEU 94.A N VAL 74.A O no hydrogen 2.977 N/A LEU 95.A N LEU 110.A O no hydrogen 2.866 N/A ARG 96.A N THR 72.A O no hydrogen 2.783 N/A ARG 96.A NE SER 97.A O.A no hydrogen 2.942 N/A ARG 96.A NE SER 97.A O.B no hydrogen 2.973 N/A ARG 96.A NH1 ASP 105.A OD1 no hydrogen 2.818 N/A ARG 96.A NH2 ASP 105.A OD1 no hydrogen 2.824 N/A SER 97.A N.A ALA 108.A O no hydrogen 2.818 N/A SER 97.A N.B ALA 108.A O no hydrogen 2.846 N/A SER 97.A OG.B ALA 108.A O no hydrogen 3.416 N/A ASN 100.A ND2.B ASP 101.A OD2 no hydrogen 2.961 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.947 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.702 N/A TYR 104.A N ASP 101.A O no hydrogen 3.015 N/A ASP 105.A N ILE 102.A O no hydrogen 3.047 N/A LYS 107.A N TYR 104.A O no hydrogen 3.138 N/A ALA 108.A N ASP 105.A O no hydrogen 3.143 N/A LEU 110.A N LEU 95.A O no hydrogen 2.913 N/A GLY 112.A N TRP 93.A O no hydrogen 3.107 N/A ASN 114.A N THR 91.A O no hydrogen 3.017 N/A ASN 114.A ND2 ASN 11.A OD1 no hydrogen 2.941 N/A ASN 115.A N ASN 11.A OD1 no hydrogen 2.962 N/A PHE 116.A N LEU 89.A O no hydrogen 2.852 N/A THR 117.A N THR 9.A O.A no hydrogen 2.959 N/A THR 117.A N THR 9.A O.B no hydrogen 2.952 N/A ARG 118.A NE GLU 87.A OE1 no hydrogen 2.719 N/A ARG 118.A NH1 SER 3.A O no hydrogen 2.749 N/A ARG 118.A NH1 THR 5.A O no hydrogen 3.564 N/A ARG 118.A NH1 GLU 87.A OE1 no hydrogen 2.738 N/A ARG 118.A NH2 THR 5.A O no hydrogen 2.837 N/A LEU 119.A N LYS 7.A O no hydrogen 2.840 N/A