Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fs9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 2.968 N/A ILE 7.A N ASN 32.A O no hydrogen 2.907 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.887 N/A GLY 9.A N SER 34.A O no hydrogen 2.983 N/A ASN 10.A N GLN 14.A O no hydrogen 3.042 N/A ASN 10.A ND2 GLN 14.A OE1.B no hydrogen 3.673 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.928 N/A MET 13.A N ASN 10.A O no hydrogen 3.311 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.324 N/A ASN 16.A N GLN 8.A O no hydrogen 3.006 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.213 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.183 N/A ILE 20.A N THR 121.A O no hydrogen 2.826 N/A VAL 22.A N THR 123.A O.A no hydrogen 2.815 N/A VAL 22.A N THR 123.A O.B no hydrogen 2.840 N/A LYS 24.A N LYS 125.A O no hydrogen 2.878 N/A SER 25.A N ASP 23.A OD2 no hydrogen 2.866 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.719 N/A CYS 26.A N ASP 23.A O no hydrogen 2.932 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.490 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.407 N/A PHE 29.A N PHE 97.A O no hydrogen 2.972 N/A THR 30.A N CYS 3.A O no hydrogen 3.036 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.683 N/A VAL 31.A N VAL 95.A O no hydrogen 2.853 N/A ASN 32.A N VAL 5.A O no hydrogen 2.876 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.981 N/A LEU 33.A N ASP 93.A O no hydrogen 2.855 N/A SER 34.A N ILE 7.A O no hydrogen 2.901 N/A HIS 35.A ND1 PRO 36.A O.B no hydrogen 2.625 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.791 N/A GLY 37.A N.A HIS 35.A ND1 no hydrogen 3.263 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.739 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 2.984 N/A VAL 43.A N PRO 40.A O no hydrogen 2.958 N/A MET 44.A N PRO 40.A O no hydrogen 2.950 N/A HIS 46.A N ILE 87.A O no hydrogen 2.936 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.800 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.012 N/A VAL 49.A N PHE 111.A O no hydrogen 2.836 N/A LEU 50.A N ALA 82.A O no hydrogen 2.974 N/A SER 51.A N MET 109.A O no hydrogen 3.068 N/A SER 51.A OG THR 52.A O no hydrogen 2.922 N/A ALA 53.A N GLN 107.A O no hydrogen 2.891 N/A ASP 55.A N THR 52.A O no hydrogen 3.129 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.069 N/A MET 56.A N ALA 53.A O no hydrogen 3.236 N/A VAL 59.A N ASP 55.A O no hydrogen 2.971 N/A VAL 60.A N MET 56.A O no hydrogen 2.942 N/A THR 61.A N GLN 57.A O no hydrogen 2.807 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.077 N/A ASP 62.A N GLY 58.A O no hydrogen 3.016 N/A GLY 63.A N VAL 59.A O no hydrogen 2.818 N/A MET 64.A N VAL 60.A O no hydrogen 2.752 N/A ALA 65.A N THR 61.A O no hydrogen 3.145 N/A SER 66.A N ASP 62.A O no hydrogen 3.005 N/A SER 66.A OG.A ASP 62.A O no hydrogen 2.945 N/A SER 66.A OG.B LEU 73.A O no hydrogen 3.173 N/A GLY 67.A N GLY 63.A O no hydrogen 2.906 N/A LYS 70.A N GLY 67.A O no hydrogen 3.039 N/A ASP 71.A N LEU 68.A O no hydrogen 3.019 N/A TYR 72.A N GLY 67.A O no hydrogen 2.980 N/A LEU 73.A N LYS 70.A O no hydrogen 3.257 N/A LYS 74.A NZ.A ASP 62.A OD2 no hydrogen 2.970 N/A ASP 77.A N LYS 74.A O no hydrogen 3.197 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.961 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.950 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.842 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.553 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.849 N/A VAL 80.A N ASP 77.A O no hydrogen 3.092 N/A ILE 81.A N LEU 50.A O no hydrogen 2.848 N/A HIS 83.A ND1.B THR 84.A O no hydrogen 3.234 N/A THR 84.A N TRP 48.A O no hydrogen 2.870 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.896 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.855 N/A ILE 87.A N HIS 46.A O no hydrogen 2.831 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.880 N/A SER 89.A N LEU 39.A O no hydrogen 2.935 N/A SER 89.A OG.A LEU 39.A O no hydrogen 3.168 N/A SER 89.A OG.B GLY 37.A O.A no hydrogen 2.598 N/A SER 89.A OG.B GLY 37.A O.B no hydrogen 2.909 N/A GLY 90.A N HIS 35.A O no hydrogen 2.974 N/A GLU 91.A N GLY 88.A O no hydrogen 2.975 N/A ASP 93.A N LEU 33.A O no hydrogen 3.006 N/A SER 94.A OG.A ASN 32.A OD1 no hydrogen 2.577 N/A SER 94.A OG.B VAL 31.A O no hydrogen 3.326 N/A SER 94.A OG.B ASN 32.A OD1 no hydrogen 2.923 N/A VAL 95.A N VAL 31.A O no hydrogen 2.969 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.683 N/A PHE 97.A N PHE 29.A O no hydrogen 2.943 N/A VAL 99.A N LYS 27.A O no hydrogen 2.929 N/A SER 100.A N ASP 98.A OD1.B no hydrogen 2.757 N/A SER 100.A OG ASP 98.A OD1.B no hydrogen 2.162 N/A LYS 101.A N ASP 98.A O no hydrogen 2.974 N/A LYS 101.A NZ ILE 81.A O no hydrogen 2.783 N/A LEU 102.A N VAL 99.A O no hydrogen 3.066 N/A LYS 103.A N TYR 108.A OH.A no hydrogen 2.962 N/A LYS 103.A N TYR 108.A OH.B no hydrogen 1.961 N/A GLU 106.A N LYS 103.A O no hydrogen 3.165 N/A GLN 107.A NE2 TYR 108.A O no hydrogen 3.026 N/A GLN 107.A NE2 THR 123.A OG1.A no hydrogen 3.113 N/A MET 109.A N SER 51.A O no hydrogen 2.874 N/A PHE 110.A N GLY 120.A O no hydrogen 2.870 N/A PHE 111.A N VAL 49.A O no hydrogen 2.944 N/A CYS 112.A N MET 118.A O no hydrogen 3.094 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.853 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.820 N/A CYS 112.A SG HIS 115.A ND1 no hydrogen 3.651 N/A ALA 113.A N ASN 47.A OD1 no hydrogen 2.823 N/A HIS 115.A ND1 HIS 46.A ND1 no hydrogen 3.139 N/A MET 118.A N HIS 115.A O no hydrogen 2.832 N/A GLY 120.A N PHE 110.A O no hydrogen 2.852 N/A THR 121.A N ASN 18.A O no hydrogen 2.931 N/A LEU 122.A N TYR 108.A O no hydrogen 3.009 N/A THR 123.A N.A ILE 20.A O no hydrogen 3.006 N/A THR 123.A N.B ILE 20.A O no hydrogen 3.020 N/A LYS 125.A N VAL 22.A O no hydrogen 3.002 N/A