Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ln4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 31.A OD1 no hydrogen 2.398 N/A HIS 3.A N GLY 30.A O no hydrogen 3.077 N/A HIS 3.A NE2 ASP 84.A OD2 no hydrogen 2.107 N/A ASP 5.A N THR 28.A O no hydrogen 2.989 N/A ALA 7.A N THR 26.A O no hydrogen 3.148 N/A ASN 9.A N MET 24.A O no hydrogen 3.063 N/A ASN 9.A ND2 THR 23.A O no hydrogen 2.870 N/A GLY 11.A N ASN 9.A OD1 no hydrogen 2.642 N/A ALA 15.A N LYS 133.A O no hydrogen 2.902 N/A GLY 16.A N LEU 97.A O no hydrogen 2.942 N/A GLN 18.A N THR 95.A O no hydrogen 2.934 N/A GLN 18.A NE2 PHE 14.A O no hydrogen 2.843 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 2.795 N/A VAL 22.A N VAL 91.A O no hydrogen 2.890 N/A MET 24.A N LEU 89.A O no hydrogen 2.734 N/A PHE 25.A N LEU 89.A O no hydrogen 3.138 N/A THR 26.A N ALA 7.A O no hydrogen 2.818 N/A THR 26.A OG1 ALA 7.A O no hydrogen 3.551 N/A LEU 27.A N ASP 87.A O no hydrogen 2.772 N/A THR 28.A N ASP 5.A O no hydrogen 2.710 N/A THR 28.A OG1 ILE 85.A O no hydrogen 3.356 N/A MET 29.A N ILE 85.A O no hydrogen 2.877 N/A GLY 30.A N HIS 3.A O no hydrogen 3.205 N/A HIS 35.A ND1 ALA 33.A O no hydrogen 2.969 N/A GLY 36.A N TYR 111.A O no hydrogen 2.816 N/A GLY 37.A N TYR 111.A O no hydrogen 3.208 N/A TRP 38.A N ILE 77.A O no hydrogen 2.905 N/A ARG 39.A N GLU 109.A O no hydrogen 2.872 N/A ARG 39.A NH1 GLU 109.A OE1 no hydrogen 3.010 N/A LEU 40.A N TRP 75.A O no hydrogen 2.792 N/A ILE 41.A N ARG 107.A O no hydrogen 2.718 N/A THR 43.A N THR 105.A O no hydrogen 3.110 N/A THR 43.A OG1 THR 105.A OG1 no hydrogen 2.981 N/A SER 46.A N THR 43.A O no hydrogen 2.992 N/A SER 46.A OG TYR 50.A O no hydrogen 2.777 N/A LYS 47.A N GLY 44.A O no hydrogen 3.070 N/A GLY 48.A N ASN 73.A OD1 no hydrogen 2.934 N/A GLY 49.A N SER 46.A O no hydrogen 2.894 N/A TYR 50.A N SER 46.A O no hydrogen 3.090 N/A MET 51.A N VAL 59.A O no hydrogen 2.993 N/A ILE 52.A N LYS 103.A O no hydrogen 2.934 N/A SER 53.A N ASP 57.A O no hydrogen 2.819 N/A ALA 54.A N THR 101.A O no hydrogen 2.835 N/A ASP 55.A N SER 53.A OG no hydrogen 3.154 N/A GLY 56.A N SER 53.A O no hydrogen 2.778 N/A ASP 57.A N SER 53.A OG no hydrogen 2.869 N/A VAL 59.A N MET 51.A O no hydrogen 2.902 N/A LEU 61.A N GLY 49.A O no hydrogen 3.036 N/A TYR 62.A N TYR 90.A O no hydrogen 2.866 N/A SER 63.A OG ASP 87.A OD1 no hydrogen 3.144 N/A SER 63.A OG ASP 87.A OD2 no hydrogen 2.304 N/A TYR 64.A N HIS 88.A O no hydrogen 3.156 N/A MET 65.A N ASP 87.A OD1 no hydrogen 2.668 N/A MET 66.A N SER 63.A OG no hydrogen 3.055 N/A SER 67.A N TYR 76.A O no hydrogen 2.923 N/A SER 67.A OG TYR 76.A O no hydrogen 3.409 N/A VAL 69.A N ASN 74.A O no hydrogen 2.829 N/A ASP 72.A N VAL 69.A O no hydrogen 3.135 N/A ASN 73.A N GLY 70.A O no hydrogen 3.104 N/A ASN 73.A ND2 PRO 42.A O no hydrogen 2.812 N/A ASN 74.A N VAL 69.A O no hydrogen 3.518 N/A TRP 75.A N LEU 40.A O no hydrogen 3.024 N/A TYR 76.A N SER 67.A O no hydrogen 2.807 N/A ILE 77.A N TRP 38.A O no hydrogen 2.857 N/A ASP 79.A N GLY 36.A O no hydrogen 2.701 N/A SER 81.A N ASP 79.A OD2 no hydrogen 3.206 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 3.109 N/A SER 81.A OG ASP 80.A OD1 no hydrogen 3.284 N/A LYS 83.A NZ ASP 84.A O no hydrogen 3.143 N/A ILE 85.A N MET 29.A O no hydrogen 2.533 N/A LYS 86.A NZ HIS 88.A NE2 no hydrogen 2.007 N/A ASP 87.A N LEU 27.A O no hydrogen 2.904 N/A LEU 89.A N PHE 25.A O no hydrogen 2.866 N/A TYR 90.A N TYR 62.A O no hydrogen 3.051 N/A VAL 91.A N VAL 22.A O no hydrogen 2.884 N/A ALA 93.A N ASP 21.A OD1 no hydrogen 2.691 N/A GLY 94.A N GLN 18.A O no hydrogen 2.710 N/A THR 95.A N LYS 92.A O no hydrogen 2.921 N/A THR 95.A OG1 LYS 92.A O no hydrogen 2.762 N/A LEU 97.A N GLY 16.A O no hydrogen 3.016 N/A LYS 98.A N TYR 102.A OH no hydrogen 3.029 N/A THR 100.A N VAL 132.A O no hydrogen 3.116 N/A THR 101.A N THR 100.A OG1 no hydrogen 2.704 N/A THR 101.A OG1 THR 131.A OG1 no hydrogen 3.110 N/A TYR 102.A N VAL 130.A O no hydrogen 2.762 N/A LYS 103.A N ILE 52.A O no hydrogen 2.938 N/A PHE 104.A N GLY 128.A O no hydrogen 2.963 N/A THR 105.A N SER 46.A OG no hydrogen 3.235 N/A THR 105.A OG1 THR 43.A O no hydrogen 2.811 N/A THR 105.A OG1 THR 43.A OG1 no hydrogen 2.981 N/A GLY 106.A N VAL 126.A O no hydrogen 2.905 N/A ARG 107.A N ILE 41.A O no hydrogen 2.568 N/A ARG 107.A NE GLU 109.A OE2 no hydrogen 3.109 N/A VAL 108.A N LYS 124.A O no hydrogen 2.783 N/A GLU 109.A N ARG 39.A O no hydrogen 2.821 N/A GLU 110.A N ASN 122.A O no hydrogen 2.952 N/A TYR 111.A N GLY 37.A O no hydrogen 3.051 N/A TYR 111.A OH ASN 78.A OD1 no hydrogen 2.942 N/A VAL 112.A N THR 119.A O no hydrogen 3.083 N/A ASN 114.A N GLN 117.A O no hydrogen 3.057 N/A THR 119.A N VAL 112.A O no hydrogen 3.012 N/A ILE 121.A N GLU 110.A O no hydrogen 2.740 N/A ASN 122.A N GLU 110.A O no hydrogen 3.293 N/A ASN 122.A ND2 GLU 110.A OE1 no hydrogen 2.624 N/A LYS 124.A N VAL 108.A O no hydrogen 2.950 N/A LYS 124.A NZ VAL 4.A O no hydrogen 2.694 N/A VAL 126.A N GLY 106.A O no hydrogen 2.866 N/A GLY 128.A N PHE 104.A O no hydrogen 3.092 N/A VAL 130.A N TYR 102.A O no hydrogen 2.797 N/A THR 131.A OG1 THR 101.A OG1 no hydrogen 3.110 N/A VAL 132.A N THR 100.A O no hydrogen 2.866 N/A