Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 110.A O no hydrogen 2.482 N/A ASN 5.A N VAL 112.A O no hydrogen 2.919 N/A ASN 5.A ND2 SER 3.A OG no hydrogen 3.200 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.395 N/A CYS 6.A N LYS 132.A O no hydrogen 2.855 N/A ILE 7.A N ILE 114.A O no hydrogen 3.084 N/A VAL 8.A N PHE 134.A O no hydrogen 2.919 N/A VAL 10.A N THR 136.A O no hydrogen 2.833 N/A SER 11.A N GLY 15.A O no hydrogen 2.935 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.632 N/A SER 11.A OG GLY 15.A O no hydrogen 3.432 N/A GLN 12.A N GLN 140.A O no hydrogen 2.978 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.648 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.914 N/A MET 14.A N SER 11.A O no hydrogen 2.854 N/A GLY 15.A N SER 11.A OG no hydrogen 2.869 N/A ILE 16.A N THR 146.A O no hydrogen 2.810 N/A GLY 17.A N THR 146.A O no hydrogen 3.343 N/A LYS 18.A N ASP 21.A O no hydrogen 2.813 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.831 N/A ASP 21.A N LYS 18.A O no hydrogen 2.990 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.707 N/A ASN 29.A N GLU 172.A OE1 no hydrogen 2.846 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 3.031 N/A PHE 31.A N LEU 27.A O no hydrogen 3.004 N/A ARG 32.A N ARG 28.A O no hydrogen 2.964 N/A TYR 33.A N ASN 29.A O no hydrogen 3.039 N/A PHE 34.A N GLU 30.A O no hydrogen 3.012 N/A GLN 35.A N PHE 31.A O no hydrogen 2.844 N/A ARG 36.A N ARG 32.A O no hydrogen 2.865 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 2.825 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.967 N/A MET 37.A N TYR 33.A O no hydrogen 2.835 N/A THR 38.A N PHE 34.A O no hydrogen 2.987 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.787 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.444 N/A THR 39.A N GLN 35.A O no hydrogen 2.936 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.681 N/A THR 40.A N ARG 36.A O no hydrogen 3.014 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.685 N/A SER 41.A OG VAL 43.A O no hydrogen 2.938 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 3.247 N/A SER 42.A N ASP 110.A OD2 no hydrogen 2.994 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 2.708 N/A VAL 43.A N SER 41.A OG no hydrogen 3.151 N/A LYS 46.A NZ ALA 106.A O no hydrogen 2.876 N/A LYS 46.A NZ VAL 109.A O no hydrogen 3.124 N/A GLN 47.A N LYS 108.A O no hydrogen 2.982 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.981 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.988 N/A LEU 49.A N MET 111.A O no hydrogen 2.965 N/A VAL 50.A N ILE 71.A O no hydrogen 2.782 N/A ILE 51.A N TRP 113.A O no hydrogen 2.864 N/A MET 52.A N LEU 73.A O no hydrogen 2.983 N/A GLY 53.A N GLY 116.A O no hydrogen 2.750 N/A TRP 57.A N GLY 53.A O no hydrogen 3.045 N/A PHE 58.A N LYS 54.A O no hydrogen 3.131 N/A SER 59.A N THR 56.A O no hydrogen 2.974 N/A SER 59.A OG THR 56.A O no hydrogen 2.652 N/A ILE 60.A N TRP 57.A O no hydrogen 3.126 N/A ASN 64.A N PRO 61.A O no hydrogen 2.812 N/A ARG 65.A N GLU 62.A O no hydrogen 3.018 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.714 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.816 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.838 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.879 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.916 N/A ILE 71.A N ASN 48.A O no hydrogen 2.941 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.934 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.098 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.864 N/A LEU 73.A N VAL 50.A O no hydrogen 2.837 N/A VAL 74.A N PHE 88.A O no hydrogen 2.925 N/A LEU 75.A N MET 52.A O no hydrogen 2.792 N/A SER 76.A N SER 90.A O no hydrogen 3.147 N/A GLU 78.A N SER 76.A OG no hydrogen 3.231 N/A LEU 79.A N SER 76.A OG no hydrogen 2.908 N/A ALA 86.A N PRO 83.A O no hydrogen 2.932 N/A HIS 87.A N ASN 72.A O no hydrogen 2.938 N/A PHE 88.A N ASN 72.A O no hydrogen 3.163 N/A SER 90.A N VAL 74.A O no hydrogen 2.995 N/A ARG 91.A NH1 SER 76.A O no hydrogen 2.948 N/A ARG 91.A NH1 LEU 79.A O no hydrogen 2.715 N/A ARG 91.A NH2 LEU 79.A O no hydrogen 2.776 N/A ASP 95.A N SER 92.A OG no hydrogen 3.034 N/A ALA 96.A N SER 92.A O no hydrogen 3.018 N/A LEU 97.A N LEU 93.A O no hydrogen 2.882 N/A LYS 98.A N ASP 94.A O no hydrogen 2.914 N/A LYS 98.A NZ ASP 94.A OD1 no hydrogen 2.840 N/A LYS 98.A NZ ASP 94.A OD2 no hydrogen 2.958 N/A LEU 99.A N ASP 95.A O no hydrogen 3.020 N/A THR 100.A N ALA 96.A O no hydrogen 3.388 N/A THR 100.A N LEU 97.A O no hydrogen 2.933 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.539 N/A GLU 101.A N LYS 98.A O no hydrogen 3.135 N/A GLN 102.A N LEU 99.A O no hydrogen 3.156 N/A LEU 105.A N GLN 102.A O no hydrogen 3.014 N/A ALA 106.A N GLN 102.A O no hydrogen 2.710 N/A ASN 107.A N PRO 103.A O no hydrogen 3.099 N/A ASN 107.A ND2 GLU 104.A OE2 no hydrogen 3.441 N/A LYS 108.A N LEU 105.A O no hydrogen 2.957 N/A LYS 108.A NZ GLU 104.A OE1 no hydrogen 2.512 N/A LYS 108.A NZ ASN 107.A OD1 no hydrogen 3.471 N/A ASP 110.A N GLN 47.A O no hydrogen 2.917 N/A MET 111.A N ASN 48.A OD1 no hydrogen 3.009 N/A VAL 112.A N SER 3.A O no hydrogen 3.036 N/A TRP 113.A N LEU 49.A O no hydrogen 2.806 N/A ILE 114.A N ASN 5.A O no hydrogen 2.650 N/A VAL 115.A N ILE 51.A O no hydrogen 2.967 N/A SER 118.A OG.A PHE 147.A O no hydrogen 3.026 N/A SER 118.A OG.B PHE 147.A O no hydrogen 2.533 N/A TYR 121.A N GLY 117.A O no hydrogen 2.974 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.608 N/A LYS 122.A N SER 118.A O no hydrogen 3.007 N/A GLU 123.A N SER 119.A O no hydrogen 3.101 N/A ALA 124.A N VAL 120.A O no hydrogen 2.989 N/A MET 125.A N TYR 121.A O no hydrogen 2.846 N/A ASN 126.A N LYS 122.A O no hydrogen 3.301 N/A HIS 127.A N ALA 124.A O no hydrogen 3.054 N/A GLY 129.A N ASP 186.A OD1 no hydrogen 3.126 N/A HIS 130.A ND1 ASN 185.A OD1 no hydrogen 2.739 N/A LEU 131.A N LYS 184.A O no hydrogen 3.230 N/A LYS 132.A N LEU 4.A O no hydrogen 3.329 N/A LYS 132.A NZ HIS 130.A NE2 no hydrogen 2.972 N/A LEU 133.A N TYR 182.A O no hydrogen 2.873 N/A PHE 134.A N CYS 6.A O no hydrogen 2.695 N/A VAL 135.A N GLU 180.A O no hydrogen 2.869 N/A THR 136.A N VAL 8.A O no hydrogen 2.871 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.590 N/A ARG 137.A N LYS 178.A O no hydrogen 2.839 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.984 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 2.989 N/A ILE 138.A N VAL 10.A O no hydrogen 2.801 N/A MET 139.A N LYS 176.A O no hydrogen 2.839 N/A GLN 140.A N ILE 138.A O no hydrogen 2.882 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.084 N/A SER 144.A OG PHE 142.A O no hydrogen 2.906 N/A ASP 145.A N GLY 17.A O no hydrogen 2.847 N/A THR 146.A N GLY 17.A O no hydrogen 3.277 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.766 N/A PHE 148.A N MET 14.A O no hydrogen 2.975 N/A GLU 154.A N ASP 152.A OD2 no hydrogen 2.867 N/A LYS 155.A N ASP 152.A O no hydrogen 3.079 N/A LYS 155.A NZ ASN 126.A OD1 no hydrogen 3.438 N/A TYR 156.A N ASP 152.A O no hydrogen 2.838 N/A TYR 156.A OH MET 125.A O no hydrogen 2.902 N/A LYS 157.A N GLU 183.A O no hydrogen 2.822 N/A LEU 159.A N VAL 181.A O no hydrogen 2.815 N/A VAL 165.A N TYR 162.A O no hydrogen 3.105 N/A GLN 170.A N TYR 177.A O no hydrogen 2.739 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.868 N/A GLU 172.A N ILE 175.A O no hydrogen 3.045 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.782 N/A ILE 175.A N GLU 172.A O no hydrogen 2.810 N/A LYS 176.A NZ GLU 171.A OE1 no hydrogen 3.445 N/A TYR 177.A N GLN 170.A O no hydrogen 2.901 N/A TYR 177.A OH GLU 172.A OE2 no hydrogen 2.637 N/A LYS 178.A N ARG 137.A O no hydrogen 3.063 N/A GLU 180.A N VAL 135.A O no hydrogen 2.799 N/A TYR 182.A N LEU 133.A O no hydrogen 2.837 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.639 N/A GLU 183.A N LYS 157.A O no hydrogen 2.903 N/A LYS 184.A N LEU 131.A O no hydrogen 2.978 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.621 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.812 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 2.740 N/A ASN 185.A ND2 GLU 183.A OE1 no hydrogen 2.881 N/A