Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 3.A OG no hydrogen 3.048 N/A SER 10.A OG MET 118.A O no hydrogen 3.158 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.234 N/A GLU 12.A N THR 8.A O no hydrogen 3.188 N/A ILE 13.A N PHE 9.A O no hydrogen 3.204 N/A LYS 14.A N SER 10.A O no hydrogen 3.010 N/A LYS 14.A NZ PHE 112.A O no hydrogen 3.304 N/A LYS 14.A NZ LEU 113.A O no hydrogen 2.708 N/A LYS 14.A NZ GLY 116.A O no hydrogen 2.627 N/A GLU 15.A N GLU 11.A O no hydrogen 2.688 N/A GLU 16.A N GLU 12.A O no hydrogen 3.226 N/A LEU 17.A N ILE 13.A O no hydrogen 3.240 N/A LEU 17.A N LYS 14.A O no hydrogen 3.140 N/A VAL 18.A N LYS 14.A O no hydrogen 3.160 N/A SER 24.A N GLU 27.A OE1 no hydrogen 2.679 N/A SER 24.A OG GLU 27.A OE1 no hydrogen 3.096 N/A GLU 27.A N SER 24.A OG no hydrogen 3.107 N/A VAL 28.A N SER 24.A O no hydrogen 3.072 N/A ILE 29.A N ARG 25.A O no hydrogen 2.839 N/A SER 30.A N GLU 26.A O no hydrogen 2.920 N/A SER 30.A OG GLU 26.A O no hydrogen 2.829 N/A GLU 31.A N GLU 27.A O no hydrogen 3.195 N/A LEU 32.A N VAL 28.A O no hydrogen 3.147 N/A LEU 33.A N ILE 29.A O no hydrogen 3.003 N/A GLY 34.A N SER 30.A O no hydrogen 3.024 N/A PHE 35.A N GLU 31.A O no hydrogen 3.042 N/A ILE 36.A N LEU 32.A O no hydrogen 2.835 N/A LYS 37.A N LEU 33.A O no hydrogen 2.726 N/A LYS 37.A NZ GLU 133.A OE1 no hydrogen 2.875 N/A LYS 37.A NZ GLU 133.A OE2 no hydrogen 2.888 N/A ALA 38.A N GLY 34.A O no hydrogen 2.930 N/A ARG 39.A N PHE 35.A O no hydrogen 2.810 N/A ARG 39.A NE SER 114.A O no hydrogen 3.065 N/A GLY 40.A N ILE 36.A O no hydrogen 2.638 N/A ASP 41.A N VAL 47.A O no hydrogen 2.987 N/A ASP 43.A N HIS 45.A O no hydrogen 3.448 N/A ILE 46.A N ALA 86.A O no hydrogen 2.926 N/A VAL 47.A N ASP 41.A O no hydrogen 2.907 N/A PHE 48.A N ILE 84.A O no hydrogen 2.684 N/A SER 49.A N ARG 39.A O no hydrogen 3.442 N/A LEU 50.A N ILE 82.A O no hydrogen 2.883 N/A SER 52.A OG GLU 11.A OE1 no hydrogen 2.588 N/A SER 52.A OG GLU 11.A OE2 no hydrogen 3.310 N/A ALA 54.A N GLU 11.A OE2 no hydrogen 3.200 N/A ALA 55.A N SER 52.A OG no hydrogen 2.857 N/A SER 56.A N SER 52.A O no hydrogen 2.939 N/A ARG 57.A N PHE 53.A O no hydrogen 2.835 N/A ARG 58.A N ALA 54.A O no hydrogen 2.992 N/A ARG 58.A NE GLU 31.A OE1 no hydrogen 2.525 N/A ARG 58.A NH1 VAL 18.A O no hydrogen 3.131 N/A ARG 58.A NH1 VAL 20.A O no hydrogen 2.757 N/A ARG 58.A NH2 GLU 31.A OE1 no hydrogen 3.157 N/A ARG 58.A NH2 GLU 31.A OE2 no hydrogen 2.868 N/A LEU 59.A N ALA 55.A O no hydrogen 2.892 N/A LEU 60.A N SER 56.A O no hydrogen 3.288 N/A ASN 61.A N ARG 57.A O no hydrogen 3.240 N/A LEU 62.A N ARG 58.A O no hydrogen 2.849 N/A MET 63.A N LEU 59.A O no hydrogen 2.916 N/A LYS 64.A N LEU 60.A O no hydrogen 3.010 N/A TYR 65.A N ASN 61.A O no hydrogen 2.951 N/A LEU 66.A N LEU 62.A O no hydrogen 3.017 N/A SER 67.A N LYS 64.A O no hydrogen 2.689 N/A LYS 68.A N MET 63.A O no hydrogen 2.783 N/A SER 71.A N THR 85.A O no hydrogen 2.677 N/A ILE 73.A N GLU 72.A OE2 no hydrogen 2.567 N/A ILE 74.A N LYS 83.A O no hydrogen 3.077 N/A GLU 76.A N TYR 81.A O no hydrogen 3.050 N/A ILE 82.A N LEU 50.A O no hydrogen 2.652 N/A LYS 83.A N ILE 74.A O no hydrogen 2.914 N/A ILE 84.A N PHE 48.A O no hydrogen 2.992 N/A THR 85.A N GLU 72.A O no hydrogen 2.973 N/A ALA 86.A N ILE 46.A O no hydrogen 2.868 N/A GLU 87.A N PRO 69.A O no hydrogen 2.944 N/A PHE 92.A N SER 89.A O no hydrogen 2.924 N/A MET 93.A N GLU 90.A O no hydrogen 2.958 N/A VAL 94.A N SER 91.A O no hydrogen 3.400 N/A PHE 104.A N ASP 100.A O no hydrogen 2.857 N/A VAL 105.A N VAL 101.A O no hydrogen 2.745 N/A SER 106.A N ALA 102.A O no hydrogen 3.134 N/A SER 106.A OG ALA 102.A O no hydrogen 3.369 N/A PHE 107.A N LEU 103.A O no hydrogen 2.890 N/A LEU 108.A N PHE 104.A O no hydrogen 2.783 N/A ARG 109.A N VAL 105.A O no hydrogen 3.000 N/A ARG 109.A NE GLU 31.A OE2 no hydrogen 3.239 N/A ARG 109.A NH1 ILE 178.A O no hydrogen 2.813 N/A GLY 110.A N SER 106.A O no hydrogen 3.267 N/A LEU 111.A N PHE 107.A O no hydrogen 3.034 N/A PHE 112.A N LEU 108.A O no hydrogen 2.995 N/A LEU 113.A N ARG 109.A O no hydrogen 3.167 N/A SER 114.A N GLY 110.A O no hydrogen 3.201 N/A SER 114.A OG GLY 110.A O no hydrogen 2.712 N/A SER 114.A OG LEU 111.A O no hydrogen 3.376 N/A GLY 115.A N LEU 111.A O no hydrogen 2.774 N/A GLY 116.A N PHE 112.A O no hydrogen 2.870 N/A SER 117.A N GLU 128.A O no hydrogen 2.939 N/A MET 118.A N SER 10.A OG no hydrogen 2.835 N/A THR 119.A N HIS 126.A O no hydrogen 2.992 N/A ARG 122.A N ASN 120.A OD1 no hydrogen 3.294 N/A TYR 123.A N ASN 120.A O no hydrogen 2.926 N/A HIS 124.A N ASN 120.A O no hydrogen 3.266 N/A HIS 126.A NE2 GLU 128.A OE1 no hydrogen 3.169 N/A LEU 127.A N ILE 165.A O no hydrogen 2.948 N/A GLU 128.A N SER 117.A O no hydrogen 2.976 N/A ILE 129.A N LEU 163.A O no hydrogen 2.833 N/A ASN 130.A N GLY 115.A O no hydrogen 2.863 N/A ASN 130.A ND2 ALA 38.A O no hydrogen 3.069 N/A LEU 131.A N ARG 161.A O no hydrogen 3.036 N/A THR 136.A OG1 GLU 133.A OE2 no hydrogen 2.721 N/A LEU 137.A N GLU 133.A O no hydrogen 3.029 N/A ALA 138.A N GLU 134.A O no hydrogen 2.903 N/A LEU 139.A N GLU 135.A O no hydrogen 2.986 N/A THR 140.A N THR 136.A O no hydrogen 2.965 N/A THR 140.A OG1 THR 136.A O no hydrogen 2.722 N/A ARG 141.A N LEU 137.A O no hydrogen 3.140 N/A ARG 141.A NE ALA 152.A O no hydrogen 2.924 N/A ARG 141.A NH2 ALA 152.A O no hydrogen 3.122 N/A LYS 142.A N ALA 138.A O no hydrogen 3.044 N/A SER 143.A N LEU 139.A O no hydrogen 2.971 N/A SER 143.A OG PHE 98.A O no hydrogen 2.580 N/A LEU 144.A N THR 140.A O no hydrogen 2.818 N/A LYS 145.A N ARG 141.A O no hydrogen 2.940 N/A LYS 145.A NZ ASN 149.A OD1 no hydrogen 2.775 N/A LYS 145.A NZ ASN 151.A OD1 no hydrogen 2.953 N/A ASP 146.A N LYS 142.A O no hydrogen 2.832 N/A PHE 147.A N SER 143.A O no hydrogen 2.883 N/A PHE 148.A N LEU 144.A O no hydrogen 2.900 N/A ASN 149.A N LYS 145.A O no hydrogen 2.508 N/A ILE 150.A N LEU 144.A O no hydrogen 3.218 N/A ASN 151.A N ASP 170.A OD2 no hydrogen 3.395 N/A GLY 153.A N TYR 164.A O no hydrogen 2.672 N/A ILE 155.A N LYS 162.A O no hydrogen 2.758 N/A LEU 157.A N THR 160.A O no hydrogen 3.224 N/A THR 160.A N LEU 157.A O no hydrogen 3.195 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.666 N/A ARG 161.A NE GLU 156.A OE1 no hydrogen 3.445 N/A ARG 161.A NH2 PHE 132.A O no hydrogen 2.324 N/A LYS 162.A N ILE 155.A O no hydrogen 2.921 N/A LEU 163.A N ILE 129.A O no hydrogen 2.950 N/A TYR 164.A N GLY 153.A O no hydrogen 2.869 N/A ILE 165.A N LEU 127.A O no hydrogen 2.795 N/A ASP 170.A N SER 167.A OG no hydrogen 2.932 N/A ILE 171.A N SER 167.A O no hydrogen 2.830 N/A LEU 172.A N ILE 168.A O no hydrogen 2.872 N/A VAL 173.A N LYS 169.A O no hydrogen 3.005 N/A PHE 174.A N ASP 170.A O no hydrogen 3.008 N/A LEU 175.A N ILE 171.A O no hydrogen 2.859 N/A GLU 176.A N LEU 172.A O no hydrogen 3.043 N/A ALA 177.A N VAL 173.A O no hydrogen 3.027 N/A ILE 178.A N PHE 174.A O no hydrogen 3.124 N/A GLY 179.A N GLU 176.A O no hydrogen 3.279 N/A VAL 180.A N LEU 175.A O no hydrogen 2.864 N/A GLN 181.A N GLU 16.A OE1 no hydrogen 2.467 N/A ARG 182.A N GLU 16.A OE1 no hydrogen 2.694 N/A LYS 183.A N GLN 181.A O no hydrogen 2.636 N/A