Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 153.A O no hydrogen 2.768 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 2.794 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 2.895 N/A ARG 8.A N ASN 4.A O no hydrogen 2.980 N/A ARG 8.A NH1 SER 2.A O no hydrogen 2.928 N/A ARG 8.A NH1 TYR 152.A O no hydrogen 2.848 N/A ARG 8.A NH2 ASN 146.A O no hydrogen 2.943 N/A ARG 8.A NH2 TYR 152.A O no hydrogen 2.920 N/A HIS 9.A N THR 5.A O no hydrogen 2.861 N/A ASN 10.A N THR 6.A O no hydrogen 2.823 N/A LEU 11.A N ASN 7.A O no hydrogen 2.772 N/A GLU 12.A N ARG 8.A O no hydrogen 2.971 N/A SER 13.A N HIS 9.A O no hydrogen 2.897 N/A LEU 14.A N ASN 10.A O no hydrogen 2.852 N/A TYR 15.A N LEU 11.A O no hydrogen 3.197 N/A TYR 15.A OH TYR 186.A OH no hydrogen 2.601 N/A LYS 16.A N GLU 12.A O no hydrogen 2.773 N/A HIS 17.A N SER 13.A O no hydrogen 3.477 N/A ASN 20.A N HIS 17.A O no hydrogen 3.231 N/A ASN 20.A ND2 LEU 14.A O no hydrogen 3.535 N/A ASN 20.A ND2 HIS 17.A O no hydrogen 3.596 N/A LEU 21.A N ASP 18.A O no hydrogen 2.997 N/A ILE 22.A N ALA 70.A O no hydrogen 2.759 N/A ALA 24.A N ILE 68.A O no hydrogen 3.169 N/A SER 26.A N ASP 67.A OD2 no hydrogen 2.778 N/A ILE 27.A N VAL 66.A O no hydrogen 2.740 N/A ASN 29.A ND2 SER 30.A O no hydrogen 3.194 N/A SER 30.A N LYS 40.A O no hydrogen 3.102 N/A ASP 32.A N SER 30.A O no hydrogen 2.659 N/A HIS 37.A N THR 35.A OG1 no hydrogen 3.164 N/A HIS 37.A NE2 ASP 55.A OD1 no hydrogen 3.318 N/A LEU 39.A N VAL 50.A O no hydrogen 2.943 N/A TYR 41.A N LEU 48.A O no hydrogen 2.738 N/A VAL 43.A N LYS 46.A O no hydrogen 3.109 N/A LYS 46.A N VAL 43.A O no hydrogen 2.729 N/A ASN 47.A N LYS 82.A O no hydrogen 2.915 N/A LEU 48.A N TYR 41.A O no hydrogen 2.773 N/A SER 49.A N TYR 84.A O no hydrogen 2.774 N/A VAL 50.A N LEU 39.A O no hydrogen 3.037 N/A PHE 51.A N ALA 86.A O no hydrogen 2.903 N/A PHE 52.A N HIS 37.A O no hydrogen 3.084 N/A GLU 53.A N SER 187.A O no hydrogen 2.908 N/A SER 58.A OG SER 36.A O no hydrogen 3.104 N/A GLU 60.A N ILE 57.A O no hydrogen 3.215 N/A PHE 61.A N SER 58.A O no hydrogen 2.934 N/A LYS 62.A N SER 58.A O no hydrogen 3.182 N/A ASP 63.A N ASN 29.A OD1 no hydrogen 2.729 N/A LYS 64.A N PHE 61.A O no hydrogen 2.729 N/A LYS 64.A NZ GLU 60.A O no hydrogen 3.279 N/A VAL 66.A N ILE 27.A O no hydrogen 2.597 N/A ASP 67.A N THR 91.A O no hydrogen 2.772 N/A ILE 68.A N ALA 24.A O no hydrogen 2.872 N/A TYR 69.A N GLY 89.A O no hydrogen 2.999 N/A ALA 70.A N ILE 22.A O no hydrogen 3.082 N/A LEU 71.A N GLN 128.A OE1 no hydrogen 2.964 N/A SER 72.A N ASN 20.A O no hydrogen 2.753 N/A SER 72.A OG ASN 20.A O no hydrogen 3.011 N/A ALA 73.A N GLU 85.A O no hydrogen 3.012 N/A GLU 75.A N ARG 83.A O no hydrogen 2.884 N/A CYS 79.A N CYS 77.A O no hydrogen 2.815 N/A GLY 81.A N CYS 79.A O no hydrogen 2.701 N/A TYR 84.A N ASN 47.A O no hydrogen 2.874 N/A GLU 85.A N ALA 73.A O no hydrogen 3.004 N/A ALA 86.A N SER 49.A O no hydrogen 3.049 N/A GLY 88.A N PHE 51.A O no hydrogen 3.143 N/A ILE 90.A N ASN 189.A OD1 no hydrogen 3.035 N/A THR 91.A N ASP 67.A O no hydrogen 3.258 N/A THR 93.A N GLU 65.A O no hydrogen 3.096 N/A THR 93.A OG1 GLU 65.A O no hydrogen 2.693 N/A ILE 100.A N VAL 120.A O no hydrogen 2.849 N/A VAL 102.A N ILE 118.A O no hydrogen 2.794 N/A VAL 104.A N MET 116.A O no hydrogen 2.728 N/A ASN 105.A N VAL 199.A O no hydrogen 2.632 N/A ASN 105.A ND2 ASP 200.A OD2 no hydrogen 3.000 N/A TRP 107.A N VAL 201.A O no hydrogen 2.838 N/A ASP 108.A N LYS 111.A O no hydrogen 2.981 N/A LYS 109.A N ILE 203.A O no hydrogen 2.841 N/A LYS 109.A NZ LYS 151.A O no hydrogen 2.932 N/A LYS 109.A NZ SER 204.A OXT no hydrogen 3.491 N/A LYS 111.A N ASP 108.A O no hydrogen 3.101 N/A LYS 111.A NZ ASP 108.A O no hydrogen 3.067 N/A GLN 113.A N VAL 106.A O no hydrogen 3.167 N/A MET 116.A N VAL 104.A O no hydrogen 3.258 N/A ILE 118.A N VAL 102.A O no hydrogen 3.159 N/A VAL 120.A N ILE 100.A O no hydrogen 3.032 N/A LYS 122.A NZ GLU 129.A OE1 no hydrogen 3.071 N/A VAL 125.A N ILE 192.A O no hydrogen 3.057 N/A ALA 127.A N GLU 190.A O no hydrogen 3.020 N/A GLN 128.A NE2 PHE 87.A O no hydrogen 2.758 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.152 N/A VAL 130.A N THR 126.A O no hydrogen 3.315 N/A ASP 131.A N ALA 127.A O no hydrogen 2.761 N/A ILE 132.A N GLN 128.A O no hydrogen 2.814 N/A LYS 133.A N GLU 129.A O no hydrogen 3.052 N/A LYS 133.A NZ THR 119.A O no hydrogen 2.955 N/A LYS 133.A NZ GLU 129.A OE2 no hydrogen 2.483 N/A VAL 134.A N VAL 130.A O no hydrogen 2.945 N/A ARG 135.A N ASP 131.A O no hydrogen 3.063 N/A ARG 135.A NE ASP 131.A OD2 no hydrogen 2.851 N/A LYS 136.A N ILE 132.A O no hydrogen 3.033 N/A LYS 136.A NZ TYR 15.A O no hydrogen 2.719 N/A LYS 136.A NZ LYS 16.A O no hydrogen 3.477 N/A LYS 136.A NZ ASP 18.A OD1 no hydrogen 3.083 N/A LEU 137.A N LYS 133.A O no hydrogen 3.337 N/A LEU 138.A N VAL 134.A O no hydrogen 2.883 N/A ILE 139.A N ARG 135.A O no hydrogen 2.878 N/A LYS 140.A N LYS 136.A O no hydrogen 3.059 N/A LYS 141.A N LEU 137.A O no hydrogen 2.854 N/A TYR 142.A N LEU 138.A O no hydrogen 2.715 N/A TYR 142.A OH GLN 113.A OE1 no hydrogen 3.239 N/A ASP 143.A N LEU 138.A O no hydrogen 3.051 N/A ASP 143.A N ILE 139.A O no hydrogen 2.826 N/A TYR 145.A OH LEU 171.A O no hydrogen 2.732 N/A ASN 146.A N ASP 143.A O no hydrogen 3.105 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 2.748 N/A ASN 147.A ND2 THR 5.A O no hydrogen 3.082 N/A ARG 148.A N ASN 146.A OD1 no hydrogen 2.417 N/A GLU 149.A N ASN 146.A OD1 no hydrogen 2.924 N/A GLN 150.A NE2 TYR 3.A O no hydrogen 2.968 N/A GLN 150.A NE2 ASN 147.A OD1 no hydrogen 3.435 N/A TYR 152.A OH ASP 108.A OD1 no hydrogen 2.555 N/A SER 153.A N SER 204.A O no hydrogen 2.819 N/A SER 153.A OG TYR 3.A OH no hydrogen 2.945 N/A LYS 154.A N SER 204.A O no hydrogen 2.899 N/A THR 156.A N SER 202.A O no hydrogen 2.999 N/A VAL 157.A N PHE 169.A O no hydrogen 2.812 N/A THR 158.A N ASP 200.A O no hydrogen 2.714 N/A LEU 159.A N ILE 167.A O no hydrogen 2.837 N/A ASP 160.A N HIS 198.A O no hydrogen 2.889 N/A LEU 161.A N ASP 166.A OD1 no hydrogen 3.391 N/A ASN 162.A N GLN 196.A O no hydrogen 3.009 N/A GLY 164.A N LEU 161.A O no hydrogen 3.254 N/A LYS 165.A NZ GLU 190.A OE2 no hydrogen 3.102 N/A ILE 167.A N LEU 159.A O no hydrogen 3.337 N/A PHE 169.A N VAL 157.A O no hydrogen 2.827 N/A LEU 171.A N GLY 155.A O no hydrogen 3.076 N/A TYR 172.A N ASP 170.A OD2 no hydrogen 2.704 N/A TYR 172.A OH ILE 144.A O no hydrogen 2.773 N/A ASN 176.A N SER 181.A OG no hydrogen 2.702 N/A ASP 178.A N ASN 176.A OD1 no hydrogen 2.797 N/A MET 182.A N ASP 178.A O no hydrogen 3.191 N/A LEU 183.A N PHE 179.A O no hydrogen 2.826 N/A LYS 184.A N ASN 180.A O no hydrogen 2.987 N/A TYR 186.A N LEU 183.A O no hydrogen 2.986 N/A TYR 186.A OH TYR 15.A OH no hydrogen 2.601 N/A TYR 186.A OH ASP 131.A OD1 no hydrogen 2.549 N/A SER 187.A N LYS 184.A O no hydrogen 3.029 N/A SER 187.A OG LYS 184.A O no hydrogen 2.911 N/A ASN 188.A ND2 ILE 185.A O no hydrogen 3.077 N/A ASN 189.A N TYR 186.A O no hydrogen 3.077 N/A ASN 189.A ND2 ILE 90.A O no hydrogen 3.276 N/A GLU 190.A N ASN 188.A OD1 no hydrogen 2.975 N/A ARG 191.A NH1 GLU 60.A OE2 no hydrogen 3.058 N/A ARG 191.A NH2 GLU 60.A OE1 no hydrogen 3.184 N/A ILE 192.A N VAL 125.A O no hydrogen 2.856 N/A SER 194.A N PRO 123.A O no hydrogen 2.937 N/A SER 194.A OG LYS 122.A O no hydrogen 2.621 N/A THR 195.A N ASP 193.A OD1 no hydrogen 2.569 N/A THR 195.A OG1 ASP 193.A OD1 no hydrogen 2.651 N/A GLN 196.A N ASP 193.A O no hydrogen 3.042 N/A HIS 198.A N ASP 160.A O no hydrogen 3.201 N/A HIS 198.A NE2 ASP 200.A OD1 no hydrogen 2.988 N/A VAL 199.A N PRO 103.A O no hydrogen 2.878 N/A ASP 200.A N THR 158.A O no hydrogen 2.845 N/A VAL 201.A N ASN 105.A O no hydrogen 2.693 N/A SER 202.A N THR 156.A O no hydrogen 3.086 N/A ILE 203.A N TRP 107.A O no hydrogen 3.007 N/A SER 204.A N LYS 154.A O no hydrogen 2.892 N/A