Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7gql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 3.024 N/A PHE 7.A N PRO 3.A O no hydrogen 3.143 N/A ALA 8.A N GLY 4.A O no hydrogen 3.013 N/A GLN 9.A N PHE 5.A O no hydrogen 2.885 N/A ALA 10.A N ASP 6.A O no hydrogen 3.001 N/A ILE 11.A N PHE 7.A O no hydrogen 3.104 N/A MET 12.A N ALA 8.A O no hydrogen 2.917 N/A LYS 13.A N GLN 9.A O no hydrogen 2.906 N/A LYS 14.A N ILE 11.A O no hydrogen 3.427 N/A ASN 15.A N ILE 11.A O no hydrogen 2.828 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.874 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 2.852 N/A THR 16.A OG1 MET 12.A O no hydrogen 2.787 N/A VAL 17.A N MET 28.A O no hydrogen 2.968 N/A ILE 18.A N ASN 51.A OD1 no hydrogen 2.850 N/A ALA 19.A N PHE 26.A O no hydrogen 2.924 N/A ARG 20.A N.A TYR 49.A O no hydrogen 2.857 N/A ARG 20.A N.B TYR 49.A O no hydrogen 2.851 N/A ARG 20.A NH1.A ASP 52.A OD1 no hydrogen 2.928 N/A THR 21.A N GLY 24.A O no hydrogen 2.936 N/A THR 21.A OG1 ALA 42.A O no hydrogen 2.779 N/A LYS 23.A N THR 21.A OG1 no hydrogen 3.078 N/A LYS 23.A NZ SER 43.A OG no hydrogen 2.778 N/A GLY 24.A N THR 21.A O no hydrogen 3.329 N/A PHE 26.A N ALA 19.A O no hydrogen 2.726 N/A THR 27.A OG1 HIS 106.A O no hydrogen 3.537 N/A MET 28.A N VAL 17.A O no hydrogen 3.120 N/A GLY 30.A N ASN 15.A O no hydrogen 2.767 N/A VAL 31.A N VAL 35.A O no hydrogen 2.855 N/A ARG 34.A NE ASP 33.A OD2.B no hydrogen 3.507 N/A VAL 35.A N TYR 32.A O no hydrogen 2.826 N/A ALA 36.A N VAL 76.A O no hydrogen 2.883 N/A VAL 37.A N LEU 29.A O no hydrogen 2.891 N/A ILE 38.A N THR 74.A O no hydrogen 3.118 N/A THR 40.A N GLU 72.A O no hydrogen 3.015 N/A THR 40.A OG1 THR 74.A OG1 no hydrogen 2.870 N/A HIS 41.A N GLU 72.A OE2 no hydrogen 2.933 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.752 N/A ALA 42.A N PRO 39.A O no hydrogen 2.965 N/A SER 43.A N THR 40.A O no hydrogen 2.972 N/A ILE 48.A N THR 55.A O no hydrogen 2.970 N/A TYR 49.A N ARG 20.A O.A no hydrogen 3.086 N/A TYR 49.A N ARG 20.A O.B no hydrogen 3.087 N/A ILE 50.A N VAL 53.A O no hydrogen 2.964 N/A ASN 51.A N ILE 18.A O no hydrogen 2.815 N/A VAL 53.A N ILE 50.A O no hydrogen 3.016 N/A THR 55.A N ILE 48.A O no hydrogen 2.851 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.895 N/A ARG 56.A NE ASP 79.A OD2 no hydrogen 2.970 N/A ARG 56.A NH2 ASP 79.A OD2 no hydrogen 2.626 N/A VAL 57.A N GLU 46.A O no hydrogen 2.921 N/A LEU 58.A N LYS 77.A O no hydrogen 2.813 N/A CYS 61.A N ILE 75.A O no hydrogen 2.910 N/A LEU 63.A N ILE 73.A O no hydrogen 2.843 N/A ARG 64.A NE ASP 68.A O no hydrogen 3.289 N/A ARG 64.A NE ASP 68.A OD1 no hydrogen 2.738 N/A ARG 64.A NH2 ASP 68.A O no hydrogen 2.775 N/A ASP 65.A N THR 69.A O no hydrogen 2.880 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.628 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.431 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.874 N/A ASP 68.A N ASP 65.A O no hydrogen 2.833 N/A THR 69.A N ASP 65.A OD1 no hydrogen 3.088 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.874 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.876 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 3.122 N/A LEU 71.A N LEU 63.A O no hydrogen 3.156 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.980 N/A THR 74.A N ILE 38.A O no hydrogen 2.961 N/A THR 74.A OG1 THR 40.A OG1 no hydrogen 2.870 N/A ILE 75.A N CYS 61.A O no hydrogen 2.894 N/A VAL 76.A N ALA 36.A O no hydrogen 2.822 N/A LYS 77.A N ASP 59.A O no hydrogen 2.857 N/A LEU 78.A N ARG 34.A O no hydrogen 2.922 N/A ASP 79.A N ARG 56.A O no hydrogen 2.861 N/A PHE 84.A N ASP 33.A O.A no hydrogen 2.765 N/A PHE 84.A N ASP 33.A O.B no hydrogen 2.790 N/A ILE 87.A N VAL 31.A O no hydrogen 2.984 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.060 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 3.063 N/A ARG 88.A NE ASP 86.A OD2 no hydrogen 3.387 N/A ARG 88.A NH1 PHE 180.A O no hydrogen 3.024 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.800 N/A PHE 90.A N ILE 87.A O no hydrogen 2.949 N/A LEU 91.A N ARG 88.A O no hydrogen 3.131 N/A CYS 94.A SG.A GLU 95.A O no hydrogen 3.695 N/A ASP 97.A N ASP 96.A OD1 no hydrogen 2.973 N/A TYR 98.A N VAL 120.A O no hydrogen 2.954 N/A ALA 101.A N GLY 118.A O no hydrogen 2.971 N/A VAL 102.A N THR 153.A O no hydrogen 2.882 N/A LEU 103.A N ILE 115.A O no hydrogen 2.896 N/A SER 104.A N.A VAL 151.A O no hydrogen 2.861 N/A SER 104.A N.B VAL 151.A O no hydrogen 2.861 N/A SER 104.A OG.B VAL 151.A O no hydrogen 3.439 N/A VAL 105.A N MET 113.A O no hydrogen 2.909 N/A HIS 106.A N THR 27.A OG1 no hydrogen 3.069 N/A THR 107.A N PHE 110.A O no hydrogen 3.111 N/A SER 108.A N GLU 25.A OE1 no hydrogen 2.865 N/A SER 108.A OG GLU 25.A OE1 no hydrogen 3.039 N/A SER 108.A OG GLU 25.A OE2 no hydrogen 2.987 N/A PHE 110.A N THR 107.A OG1 no hydrogen 2.968 N/A ASN 112.A N HIS 106.A ND1 no hydrogen 2.983 N/A MET 113.A N VAL 105.A O no hydrogen 3.096 N/A ILE 115.A N LEU 103.A O no hydrogen 2.832 N/A VAL 117.A N ALA 101.A O no hydrogen 2.985 N/A VAL 120.A N TYR 98.A O no hydrogen 2.890 N/A THR 121.A N MET 138.A O no hydrogen 2.847 N/A ASN 122.A N ASP 97.A OD1 no hydrogen 2.778 N/A TYR 123.A N ILE 136.A O no hydrogen 2.911 N/A GLY 124.A N ILE 136.A O no hydrogen 3.017 N/A LEU 126.A N THR 133.A O no hydrogen 2.938 N/A LEU 128.A N THR 131.A O no hydrogen 2.944 N/A THR 131.A N LEU 128.A O no hydrogen 2.968 N/A THR 133.A N LEU 126.A O no hydrogen 2.800 N/A THR 133.A OG1 THR 131.A O no hydrogen 2.865 N/A HIS 134.A N ASN 70.A O no hydrogen 3.044 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.704 N/A ARG 135.A NE GLU 95.A OE2 no hydrogen 2.827 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 2.959 N/A ILE 136.A N GLY 124.A O no hydrogen 3.031 N/A LEU 137.A N ALA 172.A O no hydrogen 2.796 N/A MET 138.A N THR 121.A O no hydrogen 2.921 N/A TYR 139.A N GLY 170.A O no hydrogen 3.047 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.669 N/A THR 143.A N PHE 141.A O no hydrogen 2.900 N/A GLN 147.A N ARG 144.A O no hydrogen 3.192 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.763 N/A GLY 149.A N HIS 162.A O no hydrogen 2.832 N/A GLY 150.A N GLN 147.A O no hydrogen 2.941 N/A VAL 151.A N SER 104.A O.A no hydrogen 2.822 N/A VAL 151.A N SER 104.A O.B no hydrogen 2.827 N/A VAL 152.A N GLY 160.A O no hydrogen 2.877 N/A THR 153.A N VAL 102.A O no hydrogen 2.869 N/A THR 154.A N LYS 157.A O no hydrogen 2.904 N/A THR 154.A OG1 THR 155.A O no hydrogen 3.487 N/A LYS 157.A N THR 154.A O no hydrogen 2.928 N/A LYS 157.A NZ THR 154.A OG1 no hydrogen 3.232 N/A VAL 158.A N PHE 90.A O no hydrogen 2.854 N/A ILE 159.A N VAL 152.A O no hydrogen 2.869 N/A ILE 161.A N ALA 173.A O no hydrogen 3.011 N/A HIS 162.A N GLY 150.A O no hydrogen 2.862 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.669 N/A VAL 163.A N PHE 171.A O no hydrogen 2.798 N/A GLY 164.A N PHE 171.A O no hydrogen 3.228 N/A ASN 166.A N GLN 169.A O no hydrogen 3.054 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.185 N/A ALA 168.A N ASN 166.A OD1 no hydrogen 2.935 N/A GLN 169.A N ASN 166.A OD1 no hydrogen 2.748 N/A GLN 169.A NE2 ASN 140.A OD1 no hydrogen 3.269 N/A GLY 170.A N TYR 139.A O no hydrogen 2.896 N/A PHE 171.A N GLY 164.A O no hydrogen 2.846 N/A ALA 172.A N LEU 137.A O no hydrogen 2.890 N/A ALA 173.A N ILE 161.A O no hydrogen 2.812 N/A MET 174.A N ARG 135.A O no hydrogen 3.142 N/A LEU 175.A N ILE 159.A O no hydrogen 3.004 N/A HIS 177.A N PRO 92.A O no hydrogen 2.858 N/A HIS 177.A ND1 ARG 88.A O no hydrogen 3.190 N/A TYR 179.A N LEU 176.A O no hydrogen 3.048 N/A PHE 180.A N HIS 177.A O no hydrogen 3.087 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.506 N/A