Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 127.A O no hydrogen 2.886 N/A ILE 1.A N ASP 181.A OD2 no hydrogen 2.718 N/A ILE 2.A N ALA 176.A O no hydrogen 2.717 N/A ARG 5.A N GLU 140.A O no hydrogen 2.996 N/A ARG 5.A NH2 ASP 142.A OD1 no hydrogen 3.508 N/A VAL 7.A N LEU 138.A O no hydrogen 2.976 N/A SER 11.A N ILE 8.A O no hydrogen 3.092 N/A SER 11.A OG ILE 8.A O no hydrogen 2.515 N/A ARG 12.A NH2 SER 121.A OG no hydrogen 2.565 N/A MET 15.A N ARG 12.A O no hydrogen 3.100 N/A ALA 16.A N GLY 28.A O no hydrogen 2.816 N/A SER 17.A N VAL 53.A O no hydrogen 2.990 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.849 N/A LEU 18.A N CYS 26.A O no hydrogen 2.931 N/A GLN 19.A N ARG 51.A O no hydrogen 2.891 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.894 N/A ARG 20.A N SER 23.A O no hydrogen 2.873 N/A ARG 20.A NH1 GLN 45.A OE1 no hydrogen 3.323 N/A ASN 21.A N GLN 49.A O no hydrogen 3.247 N/A SER 23.A N ARG 20.A O no hydrogen 2.891 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.849 N/A HIS 24.A NE2 GLY 180.A O no hydrogen 2.770 N/A LEU 25.A N LEU 18.A O no hydrogen 2.753 N/A CYS 26.A N LEU 18.A O no hydrogen 3.376 N/A CYS 26.A SG LEU 25.A O no hydrogen 3.240 N/A CYS 26.A SG SER 182.A OG no hydrogen 3.670 N/A GLY 27.A N SER 182.A O no hydrogen 2.863 N/A VAL 29.A N LEU 37.A O no hydrogen 2.873 N/A LEU 30.A N TYR 14.A O no hydrogen 2.800 N/A VAL 31.A N TRP 35.A O no hydrogen 3.000 N/A TRP 35.A N HIS 32.A O no hydrogen 3.122 N/A VAL 36.A N LEU 90.A O no hydrogen 2.884 N/A LEU 37.A N VAL 29.A O no hydrogen 2.832 N/A THR 38.A N ALA 88.A O no hydrogen 2.996 N/A THR 38.A OG1 GLY 27.A O no hydrogen 2.784 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 2.936 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.698 N/A HIS 41.A NE2 SER 182.A OG no hydrogen 2.692 N/A CYS 42.A N ALA 39.A O no hydrogen 3.123 N/A CYS 42.A SG HIS 41.A NE2 no hydrogen 3.907 N/A CYS 42.A SG SER 182.A O no hydrogen 4.011 N/A LEU 43.A N ALA 40.A O no hydrogen 3.013 N/A GLN 49.A N ARG 46.A O no hydrogen 3.202 N/A LEU 50.A N MET 47.A O no hydrogen 3.061 N/A ARG 51.A N GLN 19.A O no hydrogen 2.821 N/A ARG 51.A NH1 ALA 48.A O no hydrogen 2.737 N/A ARG 51.A NH1 LEU 50.A O no hydrogen 2.864 N/A LEU 52.A N PHE 66.A O no hydrogen 2.916 N/A VAL 53.A N SER 17.A O no hydrogen 2.811 N/A LEU 54.A N LEU 64.A O no hydrogen 2.813 N/A HIS 57.A NE2 GLU 6.A OE2 no hydrogen 2.646 N/A LEU 59.A N ARG 136.A O no hydrogen 2.956 N/A LEU 64.A N LEU 54.A O no hydrogen 2.774 N/A PHE 66.A N LEU 52.A O no hydrogen 2.803 N/A HIS 67.A N ASP 93.A OD1 no hydrogen 2.980 N/A LYS 69.A N GLN 91.A O no hydrogen 2.852 N/A ILE 72.A N LEU 89.A O no hydrogen 2.767 N/A GLN 73.A NE2 ALA 40.A O no hydrogen 3.258 N/A HIS 74.A N LEU 87.A O no hydrogen 2.995 N/A ARG 76.A N HIS 74.A ND1 no hydrogen 3.092 N/A TYR 77.A N HIS 74.A O no hydrogen 3.022 N/A LYS 78.A N GLU 84.A O no hydrogen 2.981 N/A ALA 82.A N PRO 79.A O no hydrogen 2.957 N/A GLU 84.A N LYS 78.A O no hydrogen 3.095 N/A ASN 85.A ND2 TYR 220.A OH no hydrogen 2.549 N/A LEU 87.A N ASN 85.A O no hydrogen 2.952 N/A ALA 88.A N THR 38.A O no hydrogen 2.927 N/A LEU 89.A N ILE 72.A O no hydrogen 2.749 N/A LEU 90.A N VAL 36.A O no hydrogen 2.737 N/A GLN 91.A N ALA 70.A O no hydrogen 2.905 N/A LEU 92.A N LYS 34.A O no hydrogen 2.813 N/A ASP 93.A N HIS 67.A O no hydrogen 2.923 N/A VAL 96.A N PRO 33.A O no hydrogen 2.850 N/A SER 99.A N ILE 102.A O no hydrogen 2.791 N/A ARG 103.A N PRO 13.A O no hydrogen 3.096 N/A LEU 105.A N LEU 30.A O no hydrogen 2.744 N/A LYS 110.A NZ SER 222.A OG no hydrogen 3.303 N/A ARG 111.A N SER 109.A OG no hydrogen 2.849 N/A GLN 112.A N SER 109.A O no hydrogen 3.128 N/A GLY 117.A N VAL 145.A O no hydrogen 2.675 N/A THR 118.A N ALA 115.A O no hydrogen 3.247 N/A THR 118.A OG1 ALA 115.A O no hydrogen 2.723 N/A ARG 119.A NH2 ASP 171.A OD1 no hydrogen 3.149 N/A CYS 120.A N LEU 143.A O no hydrogen 2.700 N/A CYS 120.A SG THR 118.A O no hydrogen 3.905 N/A SER 121.A N VAL 187.A O no hydrogen 2.760 N/A MET 122.A N LEU 141.A O no hydrogen 3.067 N/A GLY 124.A N ARG 139.A O no hydrogen 3.017 N/A TRP 125.A NE1 HIS 57.A O no hydrogen 3.001 N/A GLY 126.A N ASP 181.A OD1 no hydrogen 2.800 N/A LEU 127.A N LYS 179.A O no hydrogen 2.942 N/A THR 128.A N ARG 133.A O no hydrogen 3.393 N/A GLN 130.A NE2 ARG 203.A O no hydrogen 2.877 N/A GLY 132.A N HIS 129.A O no hydrogen 2.732 N/A SER 135.A N TRP 125.A O no hydrogen 2.992 N/A SER 135.A N GLY 126.A O no hydrogen 3.381 N/A SER 135.A OG VAL 137.A O no hydrogen 2.450 N/A VAL 137.A N SER 135.A OG no hydrogen 3.139 N/A LEU 138.A N HIS 57.A O no hydrogen 3.037 N/A ARG 139.A N GLY 124.A O no hydrogen 3.175 N/A ARG 139.A NE SER 135.A OG no hydrogen 3.124 N/A GLU 140.A N ARG 5.A O no hydrogen 2.709 N/A LEU 141.A N MET 122.A O no hydrogen 3.088 N/A LEU 143.A N CYS 120.A O no hydrogen 2.922 N/A GLN 144.A N ALA 169.A O no hydrogen 2.891 N/A VAL 145.A N THR 118.A O no hydrogen 2.894 N/A LEU 146.A N CYS 167.A O no hydrogen 2.831 N/A MET 150.A N ASP 147.A OD2 no hydrogen 3.047 N/A CYS 151.A N ASP 147.A O no hydrogen 2.958 N/A CYS 151.A SG ASP 147.A O no hydrogen 3.613 N/A ASN 152.A N THR 148.A O no hydrogen 2.900 N/A ASN 152.A N ARG 149.A O no hydrogen 3.189 N/A ASN 152.A ND2 LEU 161.A O no hydrogen 2.896 N/A ASN 153.A N MET 150.A O no hydrogen 3.160 N/A ARG 155.A N ASN 153.A OD1 no hydrogen 2.880 N/A PHE 156.A N ASN 153.A O no hydrogen 2.916 N/A TRP 157.A N CYS 151.A O no hydrogen 2.825 N/A TRP 157.A NE1 PRO 211.A O no hydrogen 2.979 N/A ASN 158.A N ASN 153.A O no hydrogen 2.880 N/A GLY 159.A N ASN 152.A O no hydrogen 2.750 N/A SER 160.A N TRP 157.A O no hydrogen 3.094 N/A SER 160.A OG TRP 157.A O no hydrogen 3.251 N/A LEU 161.A N ASN 152.A OD1 no hydrogen 2.873 N/A SER 164.A N SER 162.A OG no hydrogen 3.274 N/A MET 165.A N SER 162.A O no hydrogen 3.015 N/A VAL 166.A N ALA 214.A O no hydrogen 2.665 N/A LEU 168.A N PRO 212.A O no hydrogen 2.909 N/A ALA 169.A N GLN 144.A O no hydrogen 2.938 N/A SER 172.A OG GLN 175.A OE1 no hydrogen 3.073 N/A ASP 174.A N SER 172.A OG no hydrogen 3.368 N/A GLN 175.A N SER 172.A O no hydrogen 3.431 N/A GLN 175.A NE2 GLY 3.A O no hydrogen 2.967 N/A ALA 176.A N ILE 2.A O no hydrogen 2.974 N/A CYS 178.A N ASP 181.A OD2 no hydrogen 2.855 N/A ASP 181.A N CYS 178.A O no hydrogen 2.855 N/A SER 182.A OG HIS 41.A NE2 no hydrogen 2.692 N/A GLY 183.A N LEU 198.A O no hydrogen 2.852 N/A GLY 184.A N ASP 181.A O no hydrogen 3.277 N/A LEU 186.A N GLY 196.A O no hydrogen 2.705 N/A VAL 187.A N SER 121.A O no hydrogen 2.962 N/A CYS 188.A N VAL 193.A O no hydrogen 2.896 N/A GLY 189.A N ARG 119.A O no hydrogen 2.823 N/A ARG 192.A N GLY 189.A O no hydrogen 3.051 N/A VAL 193.A N CYS 188.A O no hydrogen 2.945 N/A ALA 195.A N LEU 186.A O no hydrogen 2.755 N/A GLY 196.A N LEU 186.A O no hydrogen 3.254 N/A VAL 197.A N THR 215.A O no hydrogen 2.904 N/A LEU 198.A N GLY 184.A O no hydrogen 2.900 N/A SER 199.A N VAL 213.A O no hydrogen 2.977 N/A SER 199.A OG ASP 86.A OD2 no hydrogen 2.537 N/A CYS 205.A N GLN 130.A OE1 no hydrogen 2.932 N/A CYS 205.A SG SER 202.A O no hydrogen 3.587 N/A CYS 205.A SG ARG 203.A O no hydrogen 3.992 N/A ASP 207.A N VAL 204.A O no hydrogen 3.150 N/A PHE 209.A N ASP 207.A OD1 no hydrogen 2.827 N/A LYS 210.A N ASP 207.A O no hydrogen 3.194 N/A LYS 210.A NZ PHE 156.A O no hydrogen 2.870 N/A LYS 210.A NZ PHE 209.A O no hydrogen 2.932 N/A ALA 214.A N VAL 166.A O no hydrogen 2.943 N/A THR 215.A N VAL 197.A O no hydrogen 2.773 N/A ALA 216.A N SER 164.A O no hydrogen 2.789 N/A VAL 217.A N ALA 195.A O no hydrogen 2.996 N/A TYR 220.A N VAL 217.A O no hydrogen 2.810 N/A VAL 221.A N ALA 218.A O no hydrogen 3.210 N/A ILE 224.A N TYR 220.A O no hydrogen 2.848 N/A ARG 225.A N VAL 221.A O no hydrogen 2.834 N/A ARG 225.A NH1 ARG 230.A O no hydrogen 3.178 N/A LYS 226.A N SER 222.A O no hydrogen 2.881 N/A VAL 227.A N TRP 223.A O no hydrogen 2.970 N/A THR 228.A N ILE 224.A O no hydrogen 2.907 N/A THR 228.A OG1 ILE 224.A O no hydrogen 2.989 N/A