Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ion_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N TYR 10.A OH no hydrogen 2.917 N/A GLY 7.A N PHE 46.A O no hydrogen 2.728 N/A GLN 8.A N SER 5.A O no hydrogen 3.165 N/A THR 9.A OG1 THR 45.A OG1 no hydrogen 2.893 N/A TYR 10.A N TRP 44.A O no hydrogen 2.888 N/A TYR 10.A OH GLN 3.A O no hydrogen 2.678 N/A LYS 11.A N ASP 138.A O no hydrogen 2.895 N/A THR 13.A N THR 136.A O no hydrogen 2.900 N/A THR 13.A OG1 ASP 138.A OD2 no hydrogen 3.018 N/A ASN 14.A N THR 19.A O no hydrogen 2.808 N/A ASN 14.A ND2 HIS 132.A O no hydrogen 2.962 N/A VAL 15.A N THR 134.A O no hydrogen 2.988 N/A LYS 16.A NZ TYR 113.A O no hydrogen 2.740 N/A ALA 17.A N ASN 14.A OD1 no hydrogen 2.989 N/A GLY 18.A N ASN 14.A O no hydrogen 2.860 N/A VAL 20.A N TYR 34.A O no hydrogen 2.913 N/A ILE 21.A N ILE 12.A O no hydrogen 3.051 N/A ASP 22.A N ILE 32.A O no hydrogen 2.817 N/A LEU 23.A N ASN 41.A O no hydrogen 2.956 N/A SER 24.A N SER 30.A O no hydrogen 2.855 N/A GLU 26.A N SER 24.A OG no hydrogen 3.218 N/A ASN 28.A N SER 24.A O no hydrogen 2.804 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.929 N/A LYS 29.A NZ GLU 67.A OE1 no hydrogen 3.258 N/A LYS 29.A NZ GLU 67.A OE2 no hydrogen 3.427 N/A LYS 29.A NZ ALA 78.A O no hydrogen 2.915 N/A SER 30.A N ASP 27.A OD1 no hydrogen 2.926 N/A SER 30.A OG ASP 27.A OD1 no hydrogen 3.502 N/A SER 30.A OG ASP 27.A OD2 no hydrogen 2.564 N/A ILE 32.A N ASP 22.A O no hydrogen 2.957 N/A GLY 33.A N THR 120.A O no hydrogen 2.764 N/A TYR 34.A N VAL 20.A O no hydrogen 3.013 N/A TYR 36.A OH GLN 43.A OE1 no hydrogen 3.166 N/A TYR 36.A OH PRO 140.A OXT no hydrogen 2.582 N/A HIS 37.A N GLN 42.A OE1 no hydrogen 2.827 N/A GLY 39.A N GLN 42.A OE1 no hydrogen 3.158 N/A ASN 41.A ND2 LEU 23.A O no hydrogen 3.007 N/A GLN 42.A N GLY 39.A O no hydrogen 2.791 N/A GLN 42.A NE2 ASP 22.A OD2 no hydrogen 2.879 N/A GLN 42.A NE2 PRO 35.A O no hydrogen 2.992 N/A GLN 43.A N LYS 40.A O no hydrogen 3.212 N/A TRP 44.A N TYR 10.A O no hydrogen 2.868 N/A TRP 44.A NE1 ILE 21.A O no hydrogen 2.985 N/A THR 45.A N ARG 56.A O no hydrogen 2.785 N/A THR 45.A OG1 THR 9.A OG1 no hydrogen 2.893 N/A PHE 46.A N GLN 8.A O no hydrogen 2.937 N/A ASN 47.A N THR 54.A O no hydrogen 3.000 N/A TRP 48.A N SER 6.A OG no hydrogen 2.847 N/A THR 49.A N ALA 52.A O no hydrogen 2.828 N/A THR 49.A OG1 ALA 52.A O no hydrogen 3.162 N/A THR 49.A OG1 GLU 84.A OE1 no hydrogen 2.795 N/A LYS 51.A N THR 49.A OG1 no hydrogen 3.323 N/A LYS 51.A NZ GLU 84.A OE1 no hydrogen 3.149 N/A LYS 51.A NZ GLU 84.A OE2 no hydrogen 3.373 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.213 N/A TRP 53.A N TRP 85.A O no hydrogen 2.934 N/A THR 54.A N ASN 47.A O no hydrogen 2.952 N/A ARG 56.A N THR 45.A O no hydrogen 2.929 N/A ARG 56.A NE GLY 61.A O no hydrogen 2.973 N/A SER 57.A N SER 62.A O no hydrogen 2.823 N/A ALA 58.A N GLN 43.A O no hydrogen 3.078 N/A SER 59.A OG SER 57.A OG no hydrogen 3.072 N/A SER 60.A N SER 57.A OG no hydrogen 3.195 N/A GLY 61.A N SER 57.A O no hydrogen 2.989 N/A SER 62.A N SER 60.A OG no hydrogen 3.231 N/A TYR 63.A N VAL 79.A O no hydrogen 2.766 N/A LEU 64.A N LEU 55.A O no hydrogen 2.833 N/A GLY 65.A N VAL 77.A O no hydrogen 3.026 N/A ALA 71.A N THR 74.A OG1 no hydrogen 2.967 N/A GLY 73.A N LEU 124.A O no hydrogen 2.785 N/A THR 74.A N ALA 71.A O no hydrogen 3.129 N/A THR 74.A OG1 THR 69.A O no hydrogen 3.297 N/A THR 74.A OG1 ALA 71.A O no hydrogen 3.119 N/A LEU 76.A N VAL 122.A O no hydrogen 3.210 N/A VAL 77.A N GLY 65.A O no hydrogen 2.959 N/A ALA 78.A N LYS 29.A O no hydrogen 2.907 N/A VAL 79.A N TYR 63.A O no hydrogen 2.836 N/A TRP 85.A N TRP 53.A O no hydrogen 2.755 N/A TRP 85.A NE1 LEU 64.A O no hydrogen 2.936 N/A HIS 86.A N PHE 100.A O no hydrogen 3.046 N/A TRP 88.A N ARG 98.A O no hydrogen 3.014 N/A ARG 89.A NE GLU 94.A OE2 no hydrogen 2.932 N/A ARG 89.A NH2 GLU 94.A OE2 no hydrogen 3.302 N/A ASP 90.A N ALA 96.A O no hydrogen 2.912 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.049 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 3.161 N/A ALA 96.A N ASN 93.A O no hydrogen 2.989 N/A PHE 97.A N TRP 135.A O no hydrogen 2.794 N/A ARG 98.A N TRP 88.A O no hydrogen 2.898 N/A ARG 98.A NE ASP 90.A OD2 no hydrogen 2.940 N/A ARG 98.A NH1 TRP 128.A O no hydrogen 3.083 N/A ARG 98.A NH1 GLN 133.A OE1 no hydrogen 2.856 N/A ARG 98.A NH2 TRP 128.A O no hydrogen 2.787 N/A PHE 100.A N HIS 86.A O no hydrogen 2.843 N/A VAL 101.A N TYR 106.A O no hydrogen 3.029 N/A THR 104.A N VAL 101.A O no hydrogen 3.252 N/A THR 104.A OG1 VAL 101.A O no hydrogen 2.764 N/A TYR 106.A N THR 104.A OG1 no hydrogen 2.982 N/A ASN 107.A N TRP 125.A O no hydrogen 3.047 N/A ASN 107.A ND2 GLN 133.A OE1 no hydrogen 3.626 N/A LEU 108.A N ILE 99.A O no hydrogen 2.922 N/A ASP 109.A N GLN 123.A O no hydrogen 2.781 N/A LEU 110.A N HIS 132.A O no hydrogen 3.122 N/A SER 111.A N PRO 121.A O no hydrogen 3.075 N/A SER 111.A OG PRO 121.A O no hydrogen 2.826 N/A GLY 114.A N LEU 110.A O no hydrogen 2.876 N/A ASP 115.A N SER 111.A O no hydrogen 3.183 N/A THR 117.A N ASP 115.A OD1 no hydrogen 2.949 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.679 N/A GLY 119.A N GLY 33.A O no hydrogen 2.932 N/A THR 120.A N THR 117.A O no hydrogen 3.225 N/A THR 120.A OG1 ASP 115.A O no hydrogen 3.379 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.737 N/A VAL 122.A N ILE 31.A O no hydrogen 3.131 N/A GLN 123.A N ASP 109.A O no hydrogen 2.865 N/A GLN 123.A NE2 ASP 109.A OD1 no hydrogen 2.956 N/A LEU 124.A N THR 74.A O no hydrogen 2.878 N/A TRP 125.A N ASN 107.A O no hydrogen 3.044 N/A TRP 126.A N ASP 72.A OD2 no hydrogen 2.856 N/A THR 127.A N ASN 105.A O no hydrogen 2.974 N/A TRP 128.A N GLN 133.A OE1 no hydrogen 2.990 N/A GLN 133.A N GLY 130.A O no hydrogen 3.107 N/A GLN 133.A NE2 ASP 109.A OD2 no hydrogen 2.966 N/A GLN 133.A NE2 TRP 126.A O no hydrogen 3.090 N/A THR 134.A N LEU 131.A O no hydrogen 3.126 N/A THR 134.A OG1 LEU 131.A O no hydrogen 2.806 N/A TRP 135.A N PHE 97.A O no hydrogen 2.891 N/A TRP 135.A NE1 LEU 108.A O no hydrogen 3.219 N/A THR 136.A N THR 13.A O no hydrogen 2.890 N/A THR 136.A OG1 ASP 138.A OD1 no hydrogen 3.383 N/A THR 136.A OG1 ASP 138.A OD2 no hydrogen 2.786 N/A ASP 138.A N LYS 11.A O no hydrogen 2.894 N/A