Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dvn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 26.A O no hydrogen 2.878 N/A PHE 4.A N PRO 60.A O no hydrogen 3.030 N/A PHE 5.A N VAL 28.A O no hydrogen 2.991 N/A ILE 6.A N MET 62.A O no hydrogen 2.908 N/A THR 7.A N LEU 30.A O no hydrogen 3.171 N/A ASN 9.A N THR 7.A OG1 no hydrogen 3.031 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 3.124 N/A LYS 12.A NZ GLU 64.A O no hydrogen 2.926 N/A LYS 12.A NZ GLU 64.A OE1 no hydrogen 2.828 N/A VAL 13.A N ASN 9.A O no hydrogen 3.156 N/A ARG 14.A N PRO 10.A O no hydrogen 3.030 N/A GLU 15.A N GLY 11.A O no hydrogen 3.154 N/A VAL 16.A N LYS 12.A O no hydrogen 2.940 N/A ALA 17.A N VAL 13.A O no hydrogen 2.854 N/A ASN 18.A N ARG 14.A O no hydrogen 2.888 N/A ASN 18.A ND2 GLU 161.A OE2 no hydrogen 3.541 N/A PHE 19.A N GLU 15.A O no hydrogen 3.122 N/A LEU 20.A N VAL 16.A O no hydrogen 2.994 N/A GLY 21.A N ALA 17.A O no hydrogen 2.843 N/A THR 22.A N PHE 19.A O no hydrogen 3.373 N/A THR 22.A OG1 ASN 18.A O no hydrogen 3.297 N/A THR 22.A OG1 PHE 19.A O no hydrogen 3.441 N/A PHE 23.A N LEU 20.A O no hydrogen 2.994 N/A GLY 24.A N GLY 21.A O no hydrogen 3.028 N/A ILE 25.A N LEU 20.A O no hydrogen 3.227 N/A GLU 26.A N MET 1.A O no hydrogen 3.010 N/A VAL 28.A N ILE 3.A O no hydrogen 2.953 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.720 N/A LEU 30.A N PHE 5.A O no hydrogen 2.897 N/A LYS 41.A N ASP 44.A OD2 no hydrogen 3.235 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.731 N/A ASP 44.A N LYS 41.A O no hydrogen 2.942 N/A VAL 46.A N LEU 42.A O no hydrogen 3.053 N/A ASP 47.A N GLU 43.A O no hydrogen 2.921 N/A PHE 48.A N ASP 44.A O no hydrogen 3.133 N/A GLY 49.A N VAL 45.A O no hydrogen 2.935 N/A ILE 50.A N VAL 46.A O no hydrogen 2.913 N/A SER 51.A N ASP 47.A O no hydrogen 3.135 N/A SER 51.A OG ASP 47.A O no hydrogen 3.029 N/A TRP 52.A N PHE 48.A O no hydrogen 2.935 N/A LEU 53.A N GLY 49.A O no hydrogen 2.921 N/A LYS 54.A N ILE 50.A O no hydrogen 2.980 N/A LYS 56.A N LEU 53.A O no hydrogen 2.784 N/A LYS 56.A NZ TRP 52.A O no hydrogen 2.965 N/A PHE 61.A N TYR 114.A O no hydrogen 3.114 N/A MET 62.A N PHE 4.A O no hydrogen 2.799 N/A ILE 63.A N GLY 112.A O no hydrogen 2.953 N/A ASP 65.A N VAL 110.A O no hydrogen 2.961 N/A SER 66.A OG GLU 64.A OE1 no hydrogen 2.801 N/A SER 66.A OG GLU 64.A OE2 no hydrogen 3.369 N/A GLY 67.A N LYS 108.A O no hydrogen 3.022 N/A LEU 68.A N SER 81.A OG no hydrogen 2.915 N/A PHE 69.A N TYR 106.A O no hydrogen 2.865 N/A ILE 70.A N PHE 76.A O no hydrogen 3.049 N/A GLU 71.A N ARG 104.A O no hydrogen 3.108 N/A SER 72.A OG ASP 102.A O no hydrogen 3.466 N/A LEU 73.A N ILE 70.A O no hydrogen 3.034 N/A LYS 74.A N GLU 71.A O no hydrogen 3.094 N/A GLY 75.A N ILE 70.A O no hydrogen 2.911 N/A PHE 76.A N LEU 73.A O no hydrogen 3.120 N/A GLY 78.A N LEU 68.A O no hydrogen 2.783 N/A TYR 80.A N PRO 77.A O no hydrogen 2.936 N/A SER 81.A N GLY 78.A O no hydrogen 3.049 N/A SER 81.A OG GLY 78.A O no hydrogen 2.612 N/A VAL 84.A N TYR 80.A O no hydrogen 3.159 N/A TYR 85.A N SER 81.A O no hydrogen 2.930 N/A ARG 86.A N SER 82.A O no hydrogen 3.011 N/A THR 87.A N VAL 84.A O no hydrogen 3.233 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.850 N/A THR 87.A OG1 VAL 84.A O no hydrogen 3.324 N/A GLY 89.A N VAL 84.A O no hydrogen 3.045 N/A GLY 92.A N ILE 88.A O no hydrogen 2.947 N/A ILE 93.A N GLY 89.A O no hydrogen 3.205 N/A LEU 94.A N LEU 90.A O no hydrogen 2.990 N/A LYS 95.A N GLU 91.A O no hydrogen 2.934 N/A LEU 96.A N GLY 92.A O no hydrogen 2.983 N/A MET 97.A N ILE 93.A O no hydrogen 3.007 N/A GLU 98.A N LYS 95.A O no hydrogen 3.264 N/A ALA 100.A N MET 97.A O no hydrogen 2.962 N/A ARG 103.A NE ILE 130.A O no hydrogen 2.815 N/A ARG 103.A NH1 MET 97.A O no hydrogen 2.996 N/A ARG 103.A NH2 SER 131.A O no hydrogen 2.898 N/A ARG 104.A N ASP 102.A OD1 no hydrogen 2.941 N/A ARG 104.A NE ASP 102.A OD1 no hydrogen 2.990 N/A ARG 104.A NE ASP 102.A OD2 no hydrogen 3.336 N/A ARG 104.A NH2 ASP 102.A OD2 no hydrogen 2.797 N/A ALA 105.A N GLY 128.A O no hydrogen 2.972 N/A TYR 106.A N PHE 69.A O no hydrogen 2.977 N/A PHE 107.A N THR 126.A O no hydrogen 2.878 N/A LYS 108.A N GLY 67.A O no hydrogen 3.006 N/A LYS 108.A NZ GLU 43.A OE1 no hydrogen 3.478 N/A LYS 108.A NZ GLU 43.A OE2 no hydrogen 2.731 N/A SER 109.A N GLY 124.A O no hydrogen 2.995 N/A SER 109.A OG GLU 64.A OE2 no hydrogen 2.728 N/A VAL 110.A N ASP 65.A O no hydrogen 2.973 N/A ILE 111.A N PHE 122.A O no hydrogen 2.664 N/A GLY 112.A N ILE 63.A O no hydrogen 2.838 N/A PHE 113.A N TYR 120.A O no hydrogen 2.871 N/A TYR 114.A N PHE 61.A O no hydrogen 2.895 N/A ILE 115.A N LYS 118.A O no hydrogen 2.993 N/A LYS 118.A N ILE 115.A O no hydrogen 2.913 N/A TYR 120.A N PHE 113.A O no hydrogen 2.826 N/A LYS 121.A NZ ASP 47.A OD1 no hydrogen 2.813 N/A PHE 122.A N ILE 111.A O no hydrogen 2.851 N/A GLY 124.A N SER 109.A O no hydrogen 2.987 N/A THR 126.A N PHE 107.A O no hydrogen 2.979 N/A THR 126.A OG1 LEU 166.A O no hydrogen 2.791 N/A GLY 128.A N ALA 105.A O no hydrogen 2.835 N/A ARG 129.A N ILE 147.A O no hydrogen 2.951 N/A ARG 129.A NH1 ILE 130.A O no hydrogen 2.957 N/A ILE 130.A N ARG 103.A O no hydrogen 2.896 N/A SER 131.A N ILE 145.A O no hydrogen 2.855 N/A SER 131.A OG GLU 133.A O no hydrogen 2.752 N/A ARG 135.A N PRO 144.A O no hydrogen 2.891 N/A ARG 135.A NE GLU 157.A OE1 no hydrogen 3.392 N/A ARG 135.A NH2 GLU 157.A OE1 no hydrogen 3.329 N/A HIS 138.A N ALA 156.A O no hydrogen 2.872 N/A PHE 140.A N ASP 143.A OD2 no hydrogen 2.889 N/A TYR 142.A OH SER 81.A O no hydrogen 2.646 N/A ASP 143.A N PHE 140.A O no hydrogen 2.968 N/A ILE 145.A N TYR 142.A O no hydrogen 2.980 N/A PHE 146.A N ASP 143.A O no hydrogen 3.523 N/A ILE 147.A N ARG 129.A O no hydrogen 2.916 N/A GLU 149.A N TRP 127.A O no hydrogen 2.829 N/A SER 151.A N PRO 148.A O no hydrogen 2.971 N/A SER 151.A OG LYS 153.A O no hydrogen 3.121 N/A LYS 153.A N SER 151.A OG no hydrogen 2.908 N/A THR 154.A N GLU 157.A OE1 no hydrogen 2.933 N/A THR 154.A OG1 ARG 135.A O no hydrogen 2.738 N/A PHE 155.A N PHE 146.A O no hydrogen 2.970 N/A ALA 156.A N ASP 143.A O no hydrogen 3.112 N/A GLU 157.A N THR 154.A O no hydrogen 2.936 N/A MET 158.A N PHE 155.A O no hydrogen 3.116 N/A THR 159.A N GLU 162.A OE1 no hydrogen 2.942 N/A THR 159.A OG1 GLU 161.A OE1 no hydrogen 3.461 N/A GLU 162.A N THR 159.A OG1 no hydrogen 3.137 N/A LYS 163.A N THR 159.A O no hydrogen 2.917 N/A LYS 163.A NZ GLU 15.A OE1 no hydrogen 3.557 N/A LYS 163.A NZ GLU 15.A OE2 no hydrogen 2.732 N/A LYS 163.A NZ ASP 143.A OD1 no hydrogen 3.338 N/A LYS 163.A NZ ASP 143.A OD2 no hydrogen 2.763 N/A ASN 164.A N ILE 160.A O no hydrogen 2.932 N/A ASN 164.A ND2 GLU 15.A O no hydrogen 3.044 N/A ASN 164.A ND2 ASN 18.A OD1 no hydrogen 3.623 N/A ALA 165.A N GLU 161.A O no hydrogen 3.140 N/A LEU 166.A N LYS 163.A O no hydrogen 2.989 N/A SER 167.A N LYS 163.A O no hydrogen 2.687 N/A HIS 168.A N HIS 168.A ND1 no hydrogen 2.701 N/A ARG 169.A NE GLU 64.A OE2 no hydrogen 2.944 N/A ARG 169.A NH1 GLU 15.A OE1 no hydrogen 2.790 N/A ARG 169.A NH2 GLU 64.A OE2 no hydrogen 2.857 N/A GLY 170.A N SER 167.A OG no hydrogen 2.990 N/A LYS 171.A N SER 167.A O no hydrogen 3.104 N/A LYS 171.A NZ VAL 125.A O no hydrogen 2.872 N/A LYS 171.A NZ THR 126.A OG1 no hydrogen 3.131 N/A ALA 172.A N HIS 168.A O no hydrogen 2.994 N/A LEU 173.A N ARG 169.A O no hydrogen 2.887 N/A LYS 174.A N GLY 170.A O no hydrogen 2.938 N/A ALA 175.A N LYS 171.A O no hydrogen 2.999 N/A PHE 176.A N ALA 172.A O no hydrogen 2.920 N/A PHE 177.A N LEU 173.A O no hydrogen 2.803 N/A GLU 178.A N LYS 174.A O no hydrogen 2.872 N/A TRP 179.A N ALA 175.A O no hydrogen 3.128 N/A LEU 180.A N PHE 176.A O no hydrogen 2.848 N/A LYS 181.A N PHE 177.A O no hydrogen 2.945 N/A LYS 181.A NZ GLU 178.A OE1 no hydrogen 2.834 N/A LYS 181.A NZ GLU 178.A OE2 no hydrogen 3.390 N/A VAL 182.A N TRP 179.A O no hydrogen 3.091 N/A ASN 183.A N LEU 180.A O no hydrogen 2.970 N/A ASN 183.A ND2 TRP 179.A O no hydrogen 2.800 N/A LEU 184.A N LEU 180.A O no hydrogen 2.896 N/A