Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rgo_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 182.A O no hydrogen 3.552 N/A GLN 2.A N SER 182.A O no hydrogen 2.789 N/A LYS 6.A N GLU 9.A OE1 no hydrogen 2.867 N/A GLU 9.A N LYS 6.A O no hydrogen 2.995 N/A HIS 11.A N ASP 186.A OD2 no hydrogen 2.771 N/A HIS 11.A ND1 MET 188.A O no hydrogen 3.075 N/A SER 13.A N GLU 170.A O no hydrogen 2.821 N/A SER 13.A OG TYR 169.A O no hydrogen 2.647 N/A SER 13.A OG GLU 170.A OE1 no hydrogen 3.512 N/A SER 14.A N GLU 170.A OE1 no hydrogen 2.961 N/A SER 14.A OG GLU 170.A OE1 no hydrogen 3.088 N/A SER 14.A OG GLU 170.A OE2 no hydrogen 2.745 N/A LYS 15.A N LYS 12.A O no hydrogen 2.967 N/A PHE 16.A N SER 13.A O no hydrogen 3.069 N/A THR 17.A N GLY 192.A O no hydrogen 2.818 N/A THR 17.A OG1 GLY 192.A O no hydrogen 3.419 N/A GLU 21.A N PHE 164.A O no hydrogen 2.774 N/A ASN 22.A N LEU 19.A O no hydrogen 3.266 N/A MET 23.A N MET 20.A O no hydrogen 2.932 N/A LYS 24.A N MET 20.A O no hydrogen 2.898 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 2.748 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 3.246 N/A VAL 25.A N GLU 21.A O no hydrogen 2.943 N/A LEU 26.A N MET 23.A O no hydrogen 3.058 N/A TYR 27.A N LYS 24.A O no hydrogen 2.879 N/A TYR 27.A OH TYR 204.A OH no hydrogen 2.822 N/A ASP 28.A N VAL 25.A O no hydrogen 3.373 N/A HIS 31.A ND1 ASP 29.A O no hydrogen 3.095 N/A VAL 32.A N GLY 85.A O no hydrogen 2.868 N/A ALA 34.A N VAL 83.A O no hydrogen 2.935 N/A ASN 36.A N ASP 82.A OD1 no hydrogen 2.957 N/A VAL 37.A N VAL 81.A O no hydrogen 2.883 N/A ILE 40.A N ILE 49.A O no hydrogen 2.819 N/A ASP 41.A N ILE 49.A O no hydrogen 3.359 N/A GLN 42.A N ASP 41.A OD1 no hydrogen 2.791 N/A GLN 42.A NE2 ASP 47.A O no hydrogen 2.712 N/A PHE 43.A N ASP 47.A OD1 no hydrogen 2.846 N/A LEU 44.A N ASP 47.A OD2 no hydrogen 2.816 N/A ASP 47.A N LEU 44.A O no hydrogen 3.051 N/A LEU 48.A N VAL 65.A O no hydrogen 2.893 N/A ILE 49.A N ASP 41.A O no hydrogen 2.903 N/A TYR 50.A N VAL 63.A O no hydrogen 2.877 N/A ASP 54.A N TYR 60.A O no hydrogen 2.921 N/A LEU 57.A N ASP 54.A OD1 no hydrogen 2.964 N/A GLY 58.A N ASP 54.A O no hydrogen 3.010 N/A ASN 59.A N ASP 54.A OD2 no hydrogen 2.958 N/A ASP 61.A N ARG 97.A O no hydrogen 2.920 N/A VAL 63.A N TYR 50.A O no hydrogen 2.872 N/A ARG 64.A N THR 99.A O no hydrogen 2.884 N/A ARG 64.A NE ASP 47.A OD2 no hydrogen 2.745 N/A ARG 64.A NH2 ASP 47.A OD2 no hydrogen 2.885 N/A VAL 65.A N LEU 48.A O no hydrogen 2.739 N/A GLU 66.A N MET 101.A O no hydrogen 2.819 N/A PHE 67.A N PHE 46.A O no hydrogen 2.839 N/A LYS 68.A N ASN 205.A O no hydrogen 2.906 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.524 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 2.756 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 2.958 N/A ASP 74.A N LYS 70.A O no hydrogen 2.889 N/A LYS 75.A N ASP 71.A O no hydrogen 2.860 N/A LYS 75.A NZ TYR 76.A OH no hydrogen 3.432 N/A TYR 76.A N LEU 72.A O no hydrogen 3.179 N/A LYS 77.A N ALA 73.A O no hydrogen 2.876 N/A LYS 77.A NZ GLN 42.A OE1 no hydrogen 2.910 N/A ASP 78.A N SER 39.A OG no hydrogen 3.430 N/A LYS 79.A N TYR 76.A O no hydrogen 3.003 N/A LYS 79.A NZ LYS 75.A O no hydrogen 2.905 N/A VAL 81.A N VAL 37.A O no hydrogen 2.755 N/A ASP 82.A N THR 106.A O no hydrogen 2.816 N/A VAL 83.A N ALA 34.A O no hydrogen 2.850 N/A PHE 84.A N GLY 104.A O no hydrogen 2.868 N/A GLY 85.A N VAL 32.A O no hydrogen 2.982 N/A ALA 86.A N GLN 145.A OE1 no hydrogen 2.987 N/A ASN 87.A ND2 THR 99.A OG1 no hydrogen 2.941 N/A TYR 88.A N CYS 100.A O no hydrogen 2.826 N/A TYR 88.A OH GLU 66.A OE2.B no hydrogen 2.665 N/A CYS 92.A N TYR 89.A O no hydrogen 3.152 N/A ARG 97.A NE ASP 61.A OD2 no hydrogen 2.717 N/A ARG 97.A NH2 ASP 61.A OD1 no hydrogen 2.856 N/A LYS 98.A NZ LYS 96.A O no hydrogen 3.183 N/A THR 99.A N ASN 62.A O no hydrogen 3.344 N/A THR 99.A OG1 TYR 88.A O no hydrogen 2.861 N/A CYS 100.A N TYR 88.A O no hydrogen 3.081 N/A MET 101.A N ARG 64.A O no hydrogen 2.945 N/A TYR 102.A OH SER 198.A O no hydrogen 3.284 N/A TYR 102.A OH SER 198.A OG no hydrogen 2.764 N/A GLY 103.A N GLU 66.A O no hydrogen 3.007 N/A VAL 105.A N ASN 207.A OD1 no hydrogen 3.043 N/A THR 106.A N ASP 82.A O no hydrogen 3.018 N/A HIS 108.A N TYR 80.A O no hydrogen 2.932 N/A HIS 108.A ND1 ASP 82.A OD1 no hydrogen 2.667 N/A ASN 111.A N HIS 108.A O no hydrogen 3.154 N/A ASN 111.A ND2 LYS 141.A O no hydrogen 2.865 N/A GLN 112.A NE2 ASP 82.A OD2 no hydrogen 3.035 N/A GLN 112.A NE2 HIS 108.A O no hydrogen 2.931 N/A LEU 113.A N ASN 138.A O no hydrogen 2.773 N/A ARG 117.A N THR 137.A O no hydrogen 2.821 N/A ARG 117.A NE SER 212.A OG no hydrogen 3.370 N/A ARG 117.A NH2 SER 212.A OG no hydrogen 2.935 N/A ILE 119.A N VAL 135.A O no hydrogen 2.800 N/A THR 120.A OG1 ASP 134.A OD1 no hydrogen 2.708 N/A VAL 121.A N PHE 133.A O no hydrogen 2.761 N/A ARG 122.A N ILE 217.A O no hydrogen 3.004 N/A VAL 123.A N LEU 131.A O no hydrogen 2.875 N/A PHE 124.A N VAL 219.A O no hydrogen 2.811 N/A GLU 125.A N LYS 128.A O no hydrogen 2.950 N/A ASP 126.A N LEU 221.A O no hydrogen 2.874 N/A LYS 128.A N GLU 125.A O no hydrogen 2.948 N/A LEU 130.A N VAL 123.A O no hydrogen 2.867 N/A LEU 131.A N VAL 123.A O no hydrogen 3.338 N/A PHE 133.A N VAL 121.A O no hydrogen 3.213 N/A VAL 135.A N ILE 119.A O no hydrogen 2.902 N/A THR 137.A N ARG 117.A O no hydrogen 2.974 N/A LYS 139.A N THR 137.A OG1 no hydrogen 2.987 N/A LYS 139.A NZ GLU 146.A OE1 no hydrogen 2.668 N/A LYS 140.A N ASN 111.A O no hydrogen 2.866 N/A LYS 140.A NZ GLY 110.A O no hydrogen 3.321 N/A LYS 141.A N ASN 111.A OD1 no hydrogen 2.941 N/A LYS 141.A NZ ASP 211.A OD2 no hydrogen 2.966 N/A VAL 142.A N VAL 210.A O no hydrogen 2.981 N/A ALA 144.A N LYS 208.A O no hydrogen 2.933 N/A GLN 145.A NE2 TYR 102.A O no hydrogen 2.732 N/A GLU 146.A N THR 143.A OG1 no hydrogen 3.067 N/A LEU 147.A N THR 143.A O no hydrogen 3.280 N/A ASP 148.A N ALA 144.A O no hydrogen 2.742 N/A TYR 149.A N GLN 145.A O no hydrogen 2.861 N/A TYR 149.A OH ASP 28.A O no hydrogen 2.642 N/A LEU 150.A N GLU 146.A O no hydrogen 2.978 N/A THR 151.A N LEU 147.A O no hydrogen 2.952 N/A THR 151.A OG1 LEU 147.A O no hydrogen 2.818 N/A ARG 152.A N ASP 148.A O no hydrogen 2.858 N/A ARG 152.A NE ASP 148.A OD1 no hydrogen 2.780 N/A ARG 152.A NH1 TYR 162.A OH no hydrogen 2.852 N/A ARG 152.A NH1 TYR 200.A OH no hydrogen 2.874 N/A ARG 152.A NH2 ASP 148.A OD1 no hydrogen 3.537 N/A ARG 152.A NH2 ASP 148.A OD2 no hydrogen 2.862 N/A ARG 152.A NH2 TYR 200.A OH no hydrogen 2.980 N/A HIS 153.A N TYR 149.A O no hydrogen 2.775 N/A HIS 153.A NE2 ASP 29.A OD1 no hydrogen 2.681 N/A TYR 154.A N LEU 150.A O no hydrogen 3.276 N/A LEU 155.A N THR 151.A O no hydrogen 3.188 N/A VAL 156.A N ARG 152.A O no hydrogen 2.734 N/A LYS 157.A N HIS 153.A O no hydrogen 3.204 N/A LYS 157.A NZ ASP 29.A OD1 no hydrogen 2.557 N/A LYS 157.A NZ ASP 29.A OD2 no hydrogen 3.346 N/A ASN 158.A N TYR 154.A O no hydrogen 2.864 N/A LYS 159.A N LEU 155.A O no hydrogen 2.842 N/A LYS 160.A N VAL 156.A O no hydrogen 3.131 N/A LEU 161.A N LEU 155.A O no hydrogen 3.162 N/A TYR 162.A OH MET 187.A O no hydrogen 2.536 N/A GLU 163.A N ASN 166.A O no hydrogen 2.902 N/A SER 167.A OG LEU 161.A O no hydrogen 2.589 N/A SER 167.A OG TYR 169.A O no hydrogen 3.452 N/A TYR 169.A N SER 167.A OG no hydrogen 3.023 N/A TYR 169.A OH GLU 125.A OE1 no hydrogen 2.931 N/A GLU 170.A N THR 222.A O no hydrogen 2.718 N/A THR 171.A N THR 222.A O no hydrogen 3.445 N/A THR 171.A N THR 222.A OG1.A no hydrogen 3.214 N/A THR 171.A OG1 THR 222.A OG1.A no hydrogen 2.550 N/A TYR 173.A N TYR 220.A O no hydrogen 3.117 N/A ILE 174.A N TYR 185.A O no hydrogen 3.068 N/A LYS 175.A N GLU 218.A O no hydrogen 2.779 N/A LYS 175.A NZ ASP 4.A OD1 no hydrogen 2.984 N/A PHE 176.A N PHE 183.A O no hydrogen 2.831 N/A ILE 177.A N LYS 216.A O no hydrogen 2.866 N/A GLU 178.A N ASN 181.A O no hydrogen 2.822 N/A ASN 181.A N GLU 178.A O no hydrogen 3.073 N/A SER 182.A N SER 1.A OG no hydrogen 3.011 N/A PHE 183.A N PHE 176.A O no hydrogen 3.108 N/A TRP 184.A N GLN 2.A OE1 no hydrogen 3.016 N/A TRP 184.A NE1 PRO 3.A O no hydrogen 2.771 N/A TYR 185.A N ILE 174.A O no hydrogen 3.014 N/A MET 187.A N GLY 172.A O no hydrogen 2.837 N/A MET 188.A N ASP 186.A OD1 no hydrogen 2.933 N/A GLY 192.A N LYS 15.A O no hydrogen 2.911 N/A GLN 197.A NE2 ASN 22.A O no hydrogen 2.928 N/A SER 198.A OG TYR 102.A OH no hydrogen 2.764 N/A LYS 199.A N ASP 196.A OD1 no hydrogen 3.059 N/A TYR 200.A N ASP 196.A O no hydrogen 2.962 N/A TYR 200.A OH ASP 186.A O no hydrogen 2.557 N/A LEU 201.A N GLN 197.A O no hydrogen 2.893 N/A MET 202.A N SER 198.A O no hydrogen 3.126 N/A MET 203.A N TYR 200.A O no hydrogen 3.307 N/A TYR 204.A N LEU 201.A O no hydrogen 2.911 N/A TYR 204.A OH TYR 27.A OH no hydrogen 2.822 N/A TYR 204.A OH ASP 148.A OD2 no hydrogen 2.488 N/A ASN 205.A N MET 202.A O no hydrogen 2.907 N/A ASN 207.A N TYR 204.A O no hydrogen 3.120 N/A ASN 207.A ND2 VAL 105.A O no hydrogen 2.760 N/A LYS 208.A N ASP 206.A OD1 no hydrogen 3.096 N/A VAL 210.A N VAL 142.A O no hydrogen 2.877 N/A ASP 211.A N GLU 178.A OE2 no hydrogen 2.940 N/A SER 212.A N LYS 140.A O no hydrogen 2.876 N/A SER 212.A OG LYS 139.A O no hydrogen 2.672 N/A SER 212.A OG LYS 140.A O no hydrogen 3.088 N/A LYS 213.A N ASP 211.A OD1 no hydrogen 2.917 N/A ASP 214.A N ASP 211.A OD1 no hydrogen 3.098 N/A VAL 215.A N ASP 211.A O no hydrogen 3.039 N/A LYS 216.A N ILE 177.A O no hydrogen 2.801 N/A LYS 216.A NZ ASP 214.A O no hydrogen 3.326 N/A GLU 218.A N LYS 175.A O no hydrogen 2.985 N/A VAL 219.A N ARG 122.A O no hydrogen 2.784 N/A TYR 220.A N TYR 173.A O no hydrogen 2.919 N/A TYR 220.A OH GLU 218.A OE1 no hydrogen 2.609 N/A LEU 221.A N PHE 124.A O no hydrogen 2.889 N/A THR 222.A N THR 171.A O no hydrogen 3.001 N/A THR 222.A OG1.A THR 171.A OG1 no hydrogen 2.550 N/A THR 223.A N ASP 126.A OD1 no hydrogen 2.870 N/A THR 223.A OG1 ASP 126.A OD1 no hydrogen 3.381 N/A THR 223.A OG1 ASP 126.A OD2 no hydrogen 2.592 N/A LYS 224.A NZ SER 167.A O no hydrogen 2.838 N/A