Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gm7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 18.A OE2 no hydrogen 2.639 N/A SER 3.A N ASP 14.A O no hydrogen 2.907 N/A SER 3.A OG ASP 14.A O no hydrogen 3.396 N/A LYS 5.A N ILE 12.A O no hydrogen 2.828 N/A LYS 6.A NZ GLU 54.A OE2 no hydrogen 3.144 N/A SER 7.A N GLY 10.A O no hydrogen 2.953 N/A SER 9.A N SER 7.A OG no hydrogen 2.931 N/A GLY 10.A N SER 7.A O no hydrogen 3.157 N/A TYR 11.A N PHE 22.A O no hydrogen 2.894 N/A TYR 11.A OH GLU 54.A OE2 no hydrogen 2.674 N/A ILE 12.A N LYS 5.A O no hydrogen 2.859 N/A PHE 13.A N ILE 20.A O no hydrogen 2.812 N/A ASP 14.A N SER 3.A O no hydrogen 2.917 N/A LYS 15.A N GLU 18.A O no hydrogen 2.944 N/A ARG 17.A NE PRO 95.A O no hydrogen 2.753 N/A ARG 17.A NH2 PRO 95.A O no hydrogen 3.030 N/A GLU 18.A N LYS 15.A O no hydrogen 3.165 N/A ARG 19.A N HIS 34.A O no hydrogen 3.008 N/A ARG 19.A NE ASP 14.A OD1 no hydrogen 2.747 N/A ARG 19.A NH1 TYR 142.A OH no hydrogen 3.225 N/A ARG 19.A NH2 ASP 14.A OD2 no hydrogen 2.849 N/A ARG 19.A NH2 TYR 142.A OH no hydrogen 3.310 N/A ILE 20.A N PHE 13.A O no hydrogen 2.866 N/A ALA 21.A N MET 32.A O no hydrogen 2.853 N/A PHE 22.A N TYR 11.A O no hydrogen 2.860 N/A MET 23.A N TYR 30.A O no hydrogen 2.829 N/A PHE 24.A N SER 9.A O no hydrogen 2.998 N/A LEU 25.A N GLY 28.A O no hydrogen 2.899 N/A GLY 28.A N LEU 25.A O no hydrogen 2.961 N/A TYR 30.A N MET 23.A O no hydrogen 2.923 N/A TYR 30.A OH LYS 26.A O no hydrogen 3.058 N/A TYR 30.A OH ASP 27.A OD1 no hydrogen 2.937 N/A PHE 31.A N SER 42.A OG no hydrogen 3.109 N/A MET 32.A N ALA 21.A O no hydrogen 2.929 N/A TYR 33.A N CYS 40.A O no hydrogen 2.817 N/A TYR 33.A OH ASP 35.A OD2 no hydrogen 3.135 N/A HIS 34.A N ARG 19.A O no hydrogen 2.948 N/A HIS 34.A ND1 ASP 35.A O no hydrogen 2.880 N/A ASP 35.A N ILE 38.A O no hydrogen 3.163 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.805 N/A ILE 38.A N ASP 35.A OD1 no hydrogen 2.995 N/A LEU 39.A N LYS 81.A O no hydrogen 2.904 N/A CYS 40.A N TYR 33.A O no hydrogen 2.836 N/A CYS 40.A SG VAL 79.A O no hydrogen 3.717 N/A TYR 41.A N VAL 79.A O no hydrogen 2.968 N/A TYR 41.A OH ASP 108.A OD2 no hydrogen 2.570 N/A SER 42.A N PHE 31.A O no hydrogen 3.047 N/A SER 42.A OG LYS 44.A O no hydrogen 3.289 N/A LEU 43.A N ASN 77.A O no hydrogen 2.780 N/A VAL 46.A N THR 29.A O no hydrogen 2.805 N/A SER 49.A N GLU 52.A OE2 no hydrogen 3.344 N/A SER 49.A OG GLU 52.A OE2 no hydrogen 3.441 N/A GLU 52.A N SER 49.A OG no hydrogen 3.209 N/A LEU 53.A N SER 49.A O no hydrogen 3.162 N/A GLU 54.A N ARG 50.A O no hydrogen 2.833 N/A GLU 55.A N GLU 51.A O no hydrogen 2.909 N/A PHE 56.A N GLU 52.A O no hydrogen 3.009 N/A GLU 57.A N LEU 53.A O no hydrogen 2.964 N/A ARG 58.A N GLU 54.A O no hydrogen 2.924 N/A THR 59.A N GLU 55.A O no hydrogen 2.794 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.808 N/A GLY 60.A N PHE 56.A O no hydrogen 2.695 N/A GLU 61.A N THR 59.A OG1 no hydrogen 3.217 N/A LYS 67.A N PRO 63.A O no hydrogen 3.060 N/A LYS 67.A NZ GLU 61.A OE1 no hydrogen 2.849 N/A ARG 68.A N GLU 64.A O no hydrogen 2.917 N/A VAL 69.A N LEU 65.A O no hydrogen 2.994 N/A LYS 70.A N ILE 66.A O no hydrogen 2.852 N/A LYS 70.A NZ GLU 18.A OE2 no hydrogen 2.751 N/A LYS 70.A NZ TYR 33.A OH no hydrogen 2.752 N/A ALA 71.A N LYS 67.A O no hydrogen 3.106 N/A GLY 72.A N VAL 69.A O no hydrogen 2.879 N/A LYS 73.A N ARG 68.A O no hydrogen 2.820 N/A CYS 78.A SG.A PRO 75.A O no hydrogen 3.501 N/A CYS 78.A SG.B PRO 75.A O no hydrogen 3.939 N/A CYS 78.A SG.B GLU 76.A O no hydrogen 3.748 N/A VAL 79.A N TYR 41.A O no hydrogen 2.895 N/A LYS 81.A N LEU 39.A O no hydrogen 2.861 N/A LYS 81.A NZ ASP 108.A OD2 no hydrogen 2.712 N/A LYS 81.A NZ ASP 128.A OD1 no hydrogen 3.365 N/A LYS 81.A NZ ASP 128.A OD2 no hydrogen 2.703 N/A LEU 83.A N ARG 37.A O no hydrogen 2.910 N/A ASP 87.A N ASP 112.A OD2 no hydrogen 3.126 N/A LEU 90.A N ASP 87.A O no hydrogen 3.233 N/A LEU 90.A N ASP 87.A OD2 no hydrogen 3.286 N/A ALA 91.A N LYS 88.A O no hydrogen 3.380 N/A LEU 93.A N LEU 90.A O no hydrogen 2.861 N/A ASN 94.A N ALA 91.A O no hydrogen 3.278 N/A ASN 96.A N TYR 113.A O no hydrogen 2.883 N/A ASN 96.A ND2 TYR 113.A OH no hydrogen 3.423 N/A ARG 97.A N PRO 16.A O no hydrogen 2.933 N/A ARG 97.A NE ASP 112.A OD1 no hydrogen 2.736 N/A ARG 97.A NH1 GLY 36.A O no hydrogen 2.996 N/A ARG 97.A NH1 PRO 84.A O no hydrogen 2.739 N/A ARG 97.A NH2 PRO 84.A O no hydrogen 3.092 N/A ARG 97.A NH2 PRO 85.A O no hydrogen 3.022 N/A ARG 97.A NH2 ASP 112.A OD1 no hydrogen 3.403 N/A ARG 97.A NH2 ASP 112.A OD2 no hydrogen 2.868 N/A LYS 98.A N ILE 111.A O no hydrogen 2.990 N/A LYS 98.A NZ LYS 15.A O no hydrogen 2.867 N/A LYS 98.A NZ ARG 97.A O no hydrogen 3.209 N/A LYS 98.A NZ TYR 113.A OH no hydrogen 3.465 N/A CYS 99.A N HIS 34.A NE2 no hydrogen 3.202 N/A VAL 100.A N THR 109.A O no hydrogen 2.926 N/A THR 104.A N ILE 101.A O no hydrogen 3.127 N/A GLY 105.A N ILE 102.A O no hydrogen 3.136 N/A PHE 106.A N ILE 101.A O no hydrogen 3.128 N/A THR 109.A N VAL 100.A O no hydrogen 2.920 N/A THR 109.A OG1 GLN 107.A O no hydrogen 2.573 N/A VAL 110.A N ARG 125.A O no hydrogen 2.946 N/A ILE 111.A N LYS 98.A O no hydrogen 2.829 N/A ASP 112.A N VAL 123.A O no hydrogen 3.002 N/A TYR 113.A N ASN 96.A O no hydrogen 2.965 N/A VAL 114.A N LEU 121.A O no hydrogen 2.864 N/A CYS 116.A N GLU 119.A O no hydrogen 2.852 N/A CYS 116.A SG GLU 115.A O no hydrogen 3.654 N/A ASN 117.A ND2 GLU 167.A O no hydrogen 2.515 N/A GLU 119.A N CYS 116.A O no hydrogen 2.899 N/A THR 120.A N GLY 138.A O no hydrogen 2.802 N/A THR 120.A OG1 GLY 140.A O no hydrogen 2.930 N/A LEU 121.A N VAL 114.A O no hydrogen 2.902 N/A ALA 122.A N PHE 136.A O no hydrogen 2.896 N/A VAL 123.A N ASP 112.A O no hydrogen 2.892 N/A ALA 124.A N CYS 134.A O no hydrogen 2.956 N/A ARG 125.A N VAL 110.A O no hydrogen 2.905 N/A ARG 125.A NH1 PRO 130.A O no hydrogen 2.611 N/A LEU 126.A N LYS 132.A O no hydrogen 3.056 N/A ILE 127.A N ASP 108.A O no hydrogen 2.941 N/A GLU 129.A N LEU 126.A O no hydrogen 3.253 N/A LYS 132.A N GLU 129.A O no hydrogen 2.924 N/A CYS 134.A N ALA 124.A O no hydrogen 2.829 N/A CYS 134.A SG ALA 145.A O no hydrogen 3.609 N/A PHE 136.A N ALA 122.A O no hydrogen 2.857 N/A GLY 138.A N THR 120.A O no hydrogen 2.954 N/A LYS 143.A N ASN 141.A OD1.A no hydrogen 3.077 N/A LYS 143.A NZ TYR 142.A OH no hydrogen 3.425 N/A VAL 144.A N ASN 141.A O no hydrogen 3.047 N/A ALA 145.A N TYR 142.A O no hydrogen 3.158 N/A VAL 147.A N LYS 143.A O no hydrogen 2.911 N/A LYS 148.A N VAL 144.A O no hydrogen 2.953 N/A LYS 148.A NZ GLU 153.A OE1 no hydrogen 3.381 N/A LEU 149.A N ALA 145.A O no hydrogen 3.052 N/A LYS 150.A N ALA 146.A O no hydrogen 2.877 N/A LYS 150.A NZ GLY 105.A O no hydrogen 2.994 N/A ARG 151.A N VAL 147.A O no hydrogen 2.925 N/A ARG 151.A NE GLU 153.A OE2 no hydrogen 3.096 N/A ASN 152.A N LEU 149.A O no hydrogen 3.303 N/A GLU 153.A N LYS 148.A O no hydrogen 3.022 N/A CYS 155.A SG.A GLU 153.A O no hydrogen 3.396 N/A CYS 155.A SG.B VAL 133.A O no hydrogen 3.971 N/A CYS 155.A SG.B LEU 156.A O no hydrogen 3.334 N/A LEU 156.A N ARG 135.A O no hydrogen 2.992 N/A GLU 160.A N THR 157.A OG1 no hydrogen 3.048 N/A PHE 161.A N THR 157.A O no hydrogen 2.985 N/A LEU 162.A N ARG 158.A O no hydrogen 2.918 N/A LYS 163.A N GLU 159.A O no hydrogen 3.030 N/A LYS 164.A N GLU 160.A O no hydrogen 3.065 N/A VAL 165.A N PHE 161.A O no hydrogen 2.882 N/A GLU 166.A N LEU 162.A O no hydrogen 2.915 N/A CYS 168.A SG VAL 165.A O no hydrogen 3.811 N/A