Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ofv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 87.A O no hydrogen 2.811 N/A LEU 4.A N GLU 87.A O no hydrogen 3.340 N/A ILE 5.A N ARG 59.A O no hydrogen 2.796 N/A VAL 6.A N LEU 89.A O no hydrogen 2.799 N/A GLY 7.A N LEU 61.A O no hydrogen 2.825 N/A LEU 8.A N ALA 91.A O no hydrogen 3.010 N/A ASN 10.A N ASN 21.A OD1 no hydrogen 3.214 N/A TYR 15.A N GLY 12.A O no hydrogen 3.125 N/A ALA 16.A N GLY 12.A O no hydrogen 2.909 N/A THR 18.A N TYR 15.A O no hydrogen 2.764 N/A THR 18.A OG1 TYR 15.A O no hydrogen 2.622 N/A ARG 19.A N GLY 151.A O no hydrogen 2.940 N/A ARG 19.A NH1 PHE 148.A O no hydrogen 2.756 N/A ARG 19.A NH2 GLU 157.A OE1 no hydrogen 3.376 N/A HIS 20.A N VAL 149.A O no hydrogen 2.961 N/A HIS 20.A ND1 ASP 93.A OD2 no hydrogen 2.650 N/A ASN 21.A N THR 18.A O no hydrogen 3.096 N/A ASN 21.A ND2 ASN 10.A O no hydrogen 3.003 N/A ALA 22.A N ARG 19.A O no hydrogen 3.417 N/A ALA 24.A N LEU 8.A O no hydrogen 3.432 N/A TRP 25.A N ASN 21.A O no hydrogen 2.962 N/A TRP 25.A NE1 ALA 16.A O no hydrogen 3.126 N/A PHE 26.A N ALA 22.A O no hydrogen 3.144 N/A PHE 26.A N GLY 23.A O no hydrogen 2.842 N/A VAL 27.A N GLY 23.A O no hydrogen 3.087 N/A ASP 28.A N ALA 24.A O no hydrogen 2.751 N/A LEU 29.A N TRP 25.A O no hydrogen 3.102 N/A LEU 30.A N PHE 26.A O no hydrogen 3.004 N/A ALA 31.A N VAL 27.A O no hydrogen 2.736 N/A GLU 32.A N ASP 28.A O no hydrogen 2.954 N/A ARG 33.A N LEU 29.A O no hydrogen 2.998 N/A ARG 33.A NH1 ASP 166.A OD1 no hydrogen 3.104 N/A ARG 33.A NH2 ASP 166.A OD1 no hydrogen 2.875 N/A LEU 34.A N LEU 30.A O no hydrogen 2.837 N/A ARG 35.A N GLU 32.A O no hydrogen 2.996 N/A ALA 36.A N ALA 31.A O no hydrogen 2.951 N/A ARG 39.A N THR 48.A O no hydrogen 3.013 N/A GLU 41.A N GLY 46.A O no hydrogen 3.022 N/A PHE 44.A N GLU 41.A O no hydrogen 2.998 N/A PHE 45.A N ALA 42.A O no hydrogen 2.940 N/A TYR 47.A N VAL 62.A O no hydrogen 2.819 N/A THR 48.A N ARG 39.A O no hydrogen 2.919 N/A THR 48.A OG1 GLU 41.A OE2 no hydrogen 2.482 N/A SER 49.A N LEU 60.A O no hydrogen 3.091 N/A SER 49.A OG ALA 36.A O no hydrogen 2.701 N/A ARG 50.A NE ASP 57.A OD1 no hydrogen 2.815 N/A ARG 50.A NH2 THR 52.A OG1 no hydrogen 2.813 N/A ARG 50.A NH2 ASP 57.A OD1 no hydrogen 3.440 N/A VAL 51.A N VAL 58.A O no hydrogen 2.819 N/A LEU 53.A N GLU 56.A O no hydrogen 2.832 N/A GLU 56.A N LEU 53.A O no hydrogen 2.901 N/A VAL 58.A N VAL 51.A O no hydrogen 3.085 N/A ARG 59.A N LYS 3.A O no hydrogen 2.980 N/A LEU 60.A N SER 49.A O no hydrogen 2.919 N/A LEU 61.A N ILE 5.A O no hydrogen 2.912 N/A VAL 62.A N TYR 47.A O no hydrogen 2.882 N/A THR 64.A N PHE 45.A O no hydrogen 2.709 N/A THR 65.A OG1 PHE 66.A O no hydrogen 3.094 N/A MET 67.A N ASN 10.A OD1 no hydrogen 2.820 N/A LEU 69.A N PHE 66.A O no hydrogen 2.717 N/A SER 70.A N MET 67.A O no hydrogen 3.191 N/A SER 70.A OG MET 67.A O no hydrogen 3.044 N/A VAL 74.A N SER 70.A O no hydrogen 3.215 N/A ALA 75.A N GLY 71.A O no hydrogen 2.733 N/A ALA 76.A N LYS 72.A O no hydrogen 2.931 N/A MET 77.A N ALA 73.A O no hydrogen 3.018 N/A ALA 78.A N VAL 74.A O no hydrogen 3.119 N/A SER 79.A N ALA 75.A O no hydrogen 3.101 N/A SER 79.A OG ALA 75.A O no hydrogen 2.635 N/A PHE 80.A N ALA 76.A O no hydrogen 3.232 N/A PHE 81.A N MET 77.A O no hydrogen 3.198 N/A ARG 82.A N SER 79.A O no hydrogen 3.299 N/A ILE 83.A N ALA 78.A O no hydrogen 2.746 N/A ASN 84.A N GLU 87.A OE1 no hydrogen 2.962 N/A GLU 87.A N ASN 84.A O no hydrogen 2.905 N/A ILE 88.A N PRO 85.A O no hydrogen 2.959 N/A LEU 89.A N LEU 4.A O no hydrogen 2.871 N/A VAL 90.A N HIS 130.A O no hydrogen 2.639 N/A ALA 91.A N VAL 6.A O no hydrogen 2.780 N/A HIS 92.A N LEU 132.A O no hydrogen 3.050 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.446 N/A GLU 94.A N ILE 134.A O no hydrogen 2.763 N/A ASP 96.A N GLU 94.A OE2 no hydrogen 3.082 N/A VAL 101.A N PRO 98.A O no hydrogen 3.054 N/A LYS 103.A N ARG 133.A O no hydrogen 3.064 N/A LYS 105.A N ARG 131.A O no hydrogen 3.053 N/A GLY 107.A N PHE 129.A O no hydrogen 2.950 N/A HIS 113.A N HIS 110.A O no hydrogen 2.888 N/A HIS 113.A NE2 ASP 93.A OD1 no hydrogen 2.927 N/A LEU 116.A N HIS 113.A ND1 no hydrogen 3.374 N/A LYS 117.A N HIS 113.A O no hydrogen 2.984 N/A ASP 118.A N ASN 114.A O no hydrogen 2.975 N/A ILE 119.A N GLY 115.A O no hydrogen 3.244 N/A ILE 120.A N LEU 116.A O no hydrogen 2.913 N/A SER 121.A N LYS 117.A O no hydrogen 3.168 N/A LYS 122.A N ASP 118.A O no hydrogen 2.785 N/A LYS 122.A NZ ASP 118.A OD1 no hydrogen 2.588 N/A LYS 122.A NZ ASP 118.A OD2 no hydrogen 3.426 N/A LEU 123.A N ILE 119.A O no hydrogen 2.919 N/A ASN 125.A N SER 121.A O no hydrogen 3.037 N/A ASN 126.A N ILE 120.A O no hydrogen 3.058 N/A ASN 128.A N ASN 126.A OD1 no hydrogen 2.841 N/A PHE 129.A N PRO 127.A O no hydrogen 2.892 N/A HIS 130.A N ILE 88.A O no hydrogen 2.846 N/A ARG 131.A N LYS 105.A O no hydrogen 2.811 N/A ARG 131.A NE PHE 129.A O no hydrogen 3.120 N/A ARG 131.A NH1 GLY 109.A O no hydrogen 2.990 N/A ARG 131.A NH2 PRO 127.A O no hydrogen 3.210 N/A LEU 132.A N VAL 90.A O no hydrogen 2.940 N/A ARG 133.A N LYS 103.A O no hydrogen 2.663 N/A ARG 133.A NE GLU 94.A OE1 no hydrogen 2.931 N/A ARG 133.A NH2 GLU 94.A OE1 no hydrogen 3.548 N/A ILE 134.A N HIS 92.A O no hydrogen 2.890 N/A GLY 135.A N VAL 101.A O no hydrogen 2.916 N/A ILE 136.A N GLU 94.A O no hydrogen 2.833 N/A GLY 137.A N LEU 97.A O no hydrogen 3.069 N/A PHE 148.A N LYS 144.A O no hydrogen 2.997 N/A VAL 149.A N VAL 145.A O no hydrogen 2.878 N/A LEU 150.A N VAL 146.A O no hydrogen 2.859 N/A GLY 151.A N PHE 148.A O no hydrogen 3.181 N/A GLU 157.A N PRO 154.A O no hydrogen 2.753 N/A GLN 158.A N PRO 154.A O no hydrogen 2.986 N/A LYS 159.A N VAL 155.A O no hydrogen 2.758 N/A ILE 161.A N GLU 157.A O no hydrogen 2.805 N/A ASP 162.A N GLN 158.A O no hydrogen 2.892 N/A GLU 163.A N LYS 159.A O no hydrogen 3.356 N/A ALA 164.A N LEU 160.A O no hydrogen 3.205 N/A ILE 165.A N ILE 161.A O no hydrogen 2.945 N/A ASP 166.A N ASP 162.A O no hydrogen 2.802 N/A GLU 167.A N GLU 163.A O no hydrogen 3.008 N/A ALA 168.A N ALA 164.A O no hydrogen 2.923 N/A ALA 169.A N ILE 165.A O no hydrogen 2.905 N/A ARG 170.A N ASP 166.A O no hydrogen 2.683 N/A ARG 170.A NH1 ASP 166.A OD1 no hydrogen 2.675 N/A CYS 171.A N GLU 167.A O no hydrogen 2.858 N/A CYS 171.A SG GLU 167.A O no hydrogen 3.572 N/A CYS 171.A SG GLU 167.A OE2 no hydrogen 3.417 N/A THR 172.A N ALA 168.A O no hydrogen 3.036 N/A THR 172.A OG1 ALA 168.A O no hydrogen 2.705 N/A GLU 173.A N ALA 169.A O no hydrogen 3.173 N/A MET 174.A N CYS 171.A O no hydrogen 2.882 N/A TRP 175.A N CYS 171.A O no hydrogen 3.045 N/A TRP 175.A N THR 172.A O no hydrogen 3.239 N/A THR 177.A N MET 174.A O no hydrogen 3.370 N/A LEU 180.A N ASP 178.A OD1 no hydrogen 2.929 N/A THR 181.A OG1 ASP 178.A O no hydrogen 3.500 N/A THR 181.A OG1 ASP 178.A OD2 no hydrogen 2.856 N/A LYS 182.A N ASP 178.A O no hydrogen 2.878 N/A ALA 183.A N GLY 179.A O no hydrogen 2.894 N/A THR 184.A N LEU 180.A O no hydrogen 3.088 N/A ASN 185.A N THR 181.A O no hydrogen 2.956 N/A HIS 188.A N ASN 185.A O no hydrogen 2.729 N/A ALA 189.A N ASN 185.A O no hydrogen 2.800 N/A