Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 3.339 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.725 N/A LYS 8.A N SER 4.A O no hydrogen 2.965 N/A ALA 9.A N ALA 5.A O no hydrogen 3.010 N/A ALA 10.A N GLU 6.A O no hydrogen 2.852 N/A VAL 11.A N ASP 7.A O no hydrogen 2.948 N/A GLU 12.A N LYS 8.A O no hydrogen 2.984 N/A ARG 13.A N ALA 9.A O no hydrogen 2.918 N/A SER 14.A N ALA 10.A O no hydrogen 2.903 N/A SER 14.A OG ALA 10.A O no hydrogen 3.232 N/A LYS 15.A N VAL 11.A O no hydrogen 2.917 N/A MET 16.A N GLU 12.A O no hydrogen 2.950 N/A ILE 17.A N ARG 13.A O no hydrogen 2.909 N/A ASP 18.A N SER 14.A O no hydrogen 2.900 N/A ARG 19.A N LYS 15.A O no hydrogen 2.867 N/A ASN 20.A N MET 16.A O no hydrogen 3.002 N/A LEU 21.A N ILE 17.A O no hydrogen 2.893 N/A ARG 22.A N ASP 18.A O no hydrogen 2.840 N/A GLU 23.A N ARG 19.A O no hydrogen 2.954 N/A ASP 24.A N ASN 20.A O no hydrogen 2.979 N/A GLY 25.A N LEU 21.A O no hydrogen 2.836 N/A GLU 26.A N ARG 22.A O no hydrogen 2.919 N/A GLU 26.A N GLU 23.A O no hydrogen 3.286 N/A LYS 27.A N ASP 24.A O no hydrogen 3.211 N/A ALA 28.A N ASP 24.A O no hydrogen 2.940 N/A ARG 29.A N GLY 25.A O no hydrogen 2.911 N/A GLU 31.A N ALA 28.A O no hydrogen 3.393 N/A LEU 32.A N ILE 70.A O no hydrogen 3.298 N/A LEU 35.A N SER 95.A O no hydrogen 3.005 N/A LEU 36.A N VAL 74.A O no hydrogen 3.006 N/A LEU 37.A N MET 97.A O no hydrogen 2.767 N/A LYS 44.A NZ VAL 76.A O no hydrogen 2.538 N/A THR 46.A OG1 GLY 43.A O no hydrogen 2.461 N/A PHE 47.A N GLY 43.A O no hydrogen 3.155 N/A ILE 48.A N LYS 44.A O no hydrogen 2.995 N/A LYS 49.A N SER 45.A O no hydrogen 2.923 N/A GLN 50.A N THR 46.A O no hydrogen 2.839 N/A MET 51.A N PHE 47.A O no hydrogen 2.981 N/A ARG 52.A N ILE 48.A O no hydrogen 2.924 N/A ILE 53.A N LYS 49.A O no hydrogen 2.902 N/A ILE 54.A N GLN 50.A O no hydrogen 2.875 N/A HIS 55.A N MET 51.A O no hydrogen 3.082 N/A ILE 60.A N ASP 75.A O no hydrogen 2.933 N/A TYR 62.A N MET 73.A O no hydrogen 2.840 N/A PHE 64.A N PHE 71.A O no hydrogen 2.859 N/A LEU 66.A N VAL 69.A O no hydrogen 2.872 N/A VAL 69.A N LEU 66.A O no hydrogen 2.907 N/A PHE 71.A N PHE 64.A O no hydrogen 2.865 N/A ARG 72.A N LEU 32.A O no hydrogen 3.100 N/A ARG 72.A NE GLU 31.A OE2 no hydrogen 2.789 N/A ARG 72.A NH2 GLU 61.A OE1 no hydrogen 2.545 N/A MET 73.A N TYR 62.A O no hydrogen 2.878 N/A VAL 74.A N LEU 34.A O no hydrogen 3.348 N/A ASP 75.A N ILE 60.A O no hydrogen 2.885 N/A ARG 80.A NH1 GLY 78.A O no hydrogen 3.351 N/A TRP 86.A N ARG 83.A O no hydrogen 2.879 N/A ILE 87.A N ARG 83.A O no hydrogen 2.673 N/A PHE 90.A N ILE 87.A O no hydrogen 2.875 N/A GLU 91.A N HIS 88.A O no hydrogen 3.213 N/A ILE 96.A N SER 134.A O no hydrogen 2.927 N/A MET 97.A N LEU 35.A O no hydrogen 2.841 N/A PHE 98.A N ILE 136.A O no hydrogen 2.892 N/A LEU 99.A N LEU 37.A O no hydrogen 2.966 N/A VAL 100.A N PHE 138.A O no hydrogen 2.913 N/A LEU 102.A N ASN 140.A O no hydrogen 3.238 N/A GLU 104.A N ALA 101.A O no hydrogen 3.122 N/A TYR 105.A OH SER 152.A O no hydrogen 2.675 N/A ARG 113.A N GLN 107.A O no hydrogen 2.960 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.731 N/A SER 117.A N ARG 113.A O no hydrogen 2.923 N/A SER 117.A OG THR 39.A O no hydrogen 3.545 N/A SER 117.A OG ARG 113.A O no hydrogen 3.235 N/A LYS 118.A N MET 114.A O no hydrogen 2.784 N/A ALA 119.A N GLU 115.A O no hydrogen 2.957 N/A LEU 120.A N GLU 116.A O no hydrogen 2.954 N/A PHE 121.A N SER 117.A O no hydrogen 2.832 N/A ARG 122.A N LYS 118.A O no hydrogen 2.880 N/A THR 123.A N ALA 119.A O no hydrogen 2.930 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.758 N/A ILE 124.A N LEU 120.A O no hydrogen 2.966 N/A ILE 125.A N PHE 121.A O no hydrogen 2.881 N/A THR 126.A N ARG 122.A O no hydrogen 2.958 N/A THR 126.A OG1 ARG 122.A O no hydrogen 2.670 N/A THR 126.A OG1 THR 123.A O no hydrogen 3.309 N/A TYR 127.A N ILE 124.A O no hydrogen 3.263 N/A PHE 130.A N TYR 127.A O no hydrogen 3.499 N/A GLN 131.A NE2 PRO 128.A O no hydrogen 2.801 N/A SER 133.A N PHE 130.A O no hydrogen 3.221 N/A SER 133.A OG PHE 130.A O no hydrogen 2.917 N/A SER 134.A OG THR 213.A OG1 no hydrogen 2.371 N/A ILE 136.A N ILE 96.A O no hydrogen 2.927 N/A PHE 138.A N PHE 98.A O no hydrogen 2.916 N/A LEU 139.A N HIS 193.A O no hydrogen 3.362 N/A ASN 140.A N VAL 100.A O no hydrogen 2.890 N/A GLU 146.A N LYS 142.A O no hydrogen 2.942 N/A GLU 147.A N ASP 143.A O no hydrogen 2.937 N/A LYS 148.A N LEU 144.A O no hydrogen 2.856 N/A ILE 149.A N LEU 145.A O no hydrogen 2.904 N/A MET 150.A N GLU 146.A O no hydrogen 3.402 N/A MET 150.A N GLU 147.A O no hydrogen 3.171 N/A TYR 151.A N LYS 148.A O no hydrogen 2.824 N/A SER 152.A N LYS 148.A O no hydrogen 2.457 N/A HIS 153.A N ASP 156.A OD2 no hydrogen 2.848 N/A HIS 153.A ND1 ASP 156.A OD2 no hydrogen 3.140 N/A ASP 156.A N HIS 153.A O no hydrogen 3.137 N/A TYR 157.A N LEU 154.A O no hydrogen 3.087 N/A PHE 158.A N LEU 154.A O no hydrogen 2.983 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.651 N/A TYR 161.A N PHE 158.A O no hydrogen 3.270 N/A TYR 161.A OH PRO 164.A O no hydrogen 3.278 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.665 N/A ARG 166.A NH2 MET 150.A O no hydrogen 2.702 N/A ALA 170.A N ASP 167.A OD1 no hydrogen 3.009 N/A ALA 171.A N ASP 167.A O no hydrogen 2.965 N/A ARG 172.A N ALA 168.A O no hydrogen 2.915 N/A GLU 173.A N GLN 169.A O no hydrogen 2.941 N/A PHE 174.A N ALA 170.A O no hydrogen 2.850 N/A ILE 175.A N ALA 171.A O no hydrogen 2.940 N/A LEU 176.A N ARG 172.A O no hydrogen 2.953 N/A LYS 177.A N GLU 173.A O no hydrogen 2.892 N/A MET 178.A N PHE 174.A O no hydrogen 2.766 N/A PHE 179.A N ILE 175.A O no hydrogen 2.980 N/A VAL 180.A N LEU 176.A O no hydrogen 2.917 N/A ASP 181.A N LYS 177.A O no hydrogen 2.907 N/A ASN 183.A N VAL 180.A O no hydrogen 2.945 N/A ASN 183.A ND2 LYS 188.A O no hydrogen 2.801 N/A LYS 188.A N SER 186.A O no hydrogen 3.048 N/A LYS 188.A NZ GLN 131.A O no hydrogen 2.912 N/A LYS 188.A NZ SER 133.A O no hydrogen 3.405 N/A TYR 191.A N VAL 135.A O no hydrogen 3.038 N/A THR 195.A N LEU 139.A O no hydrogen 3.378 N/A THR 195.A OG1 ASN 140.A OD1 no hydrogen 3.148 N/A CYS 196.A SG THR 198.A OG1 no hydrogen 3.568 N/A ASP 199.A N CYS 196.A O no hydrogen 3.080 N/A THR 200.A N THR 198.A O no hydrogen 2.623 N/A ASN 202.A N ASP 199.A O no hydrogen 3.320 N/A PHE 205.A N GLU 201.A O no hydrogen 3.408 N/A VAL 206.A N ASN 202.A O no hydrogen 3.409 N/A PHE 207.A N ILE 203.A O no hydrogen 3.443 N/A ALA 208.A N ARG 204.A O no hydrogen 2.752 N/A ALA 209.A N PHE 205.A O no hydrogen 2.370 N/A VAL 210.A N VAL 206.A O no hydrogen 2.721 N/A LYS 211.A N PHE 207.A O no hydrogen 2.810 N/A ASP 212.A N ALA 208.A O no hydrogen 3.110 N/A THR 213.A N ALA 209.A O no hydrogen 2.941 N/A THR 213.A OG1 SER 134.A OG no hydrogen 2.371 N/A THR 213.A OG1 ALA 209.A O no hydrogen 3.407 N/A ILE 214.A N VAL 210.A O no hydrogen 2.917 N/A LEU 215.A N LYS 211.A O no hydrogen 2.871 N/A GLN 216.A N ASP 212.A O no hydrogen 2.650 N/A LEU 217.A N THR 213.A O no hydrogen 3.077 N/A ASN 218.A N ILE 214.A O no hydrogen 2.949 N/A LEU 219.A N LEU 215.A O no hydrogen 2.945 N/A LYS 220.A N GLN 216.A O no hydrogen 2.719 N/A GLU 221.A N LEU 217.A O no hydrogen 2.742 N/A GLU 221.A N ASN 218.A O no hydrogen 2.932 N/A TYR 222.A N ASN 218.A O no hydrogen 3.069 N/A LEU 224.A N LEU 219.A O no hydrogen 2.963 N/A