Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 18.A O no hydrogen 2.771 N/A CYS 7.A N LEU 16.A O no hydrogen 3.167 N/A CYS 7.A SG HIS 26.A NE2 no hydrogen 3.485 N/A LYS 8.A N GLU 27.A OE2 no hydrogen 2.839 N/A ALA 10.A N CYS 7.A O no hydrogen 3.067 N/A THR 12.A N TYR 9.A O no hydrogen 3.186 N/A THR 12.A OG1 TYR 9.A O no hydrogen 3.380 N/A THR 12.A OG1 TYR 32.A O no hydrogen 2.697 N/A GLY 13.A N ALA 10.A O no hydrogen 3.023 N/A CYS 14.A N TYR 9.A O no hydrogen 2.991 N/A CYS 14.A SG HIS 26.A NE2 no hydrogen 3.571 N/A LEU 18.A N PHE 5.A O no hydrogen 2.782 N/A HIS 19.A ND1 THR 21.A OG1 no hydrogen 2.612 N/A HIS 20.A N VAL 3.A O no hydrogen 3.063 N/A THR 21.A N HIS 19.A ND1 no hydrogen 3.329 N/A THR 21.A OG1 HIS 19.A ND1 no hydrogen 2.612 N/A GLU 22.A N HIS 19.A O no hydrogen 2.846 N/A LYS 23.A N HIS 20.A O no hydrogen 3.429 N/A LYS 23.A NZ GLU 27.A OE2 no hydrogen 2.549 N/A HIS 26.A N GLU 22.A O no hydrogen 3.021 N/A GLU 27.A N LYS 23.A O no hydrogen 2.796 N/A ASP 28.A N PRO 24.A O no hydrogen 2.976 N/A ILE 29.A N HIS 26.A O no hydrogen 3.028 N/A CYS 30.A SG HIS 26.A NE2 no hydrogen 3.502 N/A ARG 33.A N CYS 30.A O no hydrogen 3.233 N/A ARG 33.A NH1 GLU 27.A O no hydrogen 3.014 N/A TYR 35.A N GLY 48.A O no hydrogen 2.750 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.537 N/A CYS 37.A SG HIS 61.A NE2 no hydrogen 3.431 N/A CYS 39.A SG PRO 40.A O.A no hydrogen 3.400 N/A CYS 39.A SG HIS 61.A ND1 no hydrogen 3.695 N/A CYS 44.A SG HIS 56.A NE2 no hydrogen 3.450 N/A CYS 44.A SG HIS 61.A NE2 no hydrogen 3.715 N/A GLY 48.A N TYR 35.A O no hydrogen 2.915 N/A ALA 52.A N SER 49.A O no hydrogen 2.937 N/A VAL 53.A N LEU 50.A O no hydrogen 3.204 N/A HIS 56.A N ALA 52.A O no hydrogen 2.919 N/A LEU 57.A N VAL 53.A O no hydrogen 2.958 N/A MET 58.A N MET 54.A O no hydrogen 2.849 N/A HIS 59.A N SER 55.A O no hydrogen 2.993 N/A ALA 60.A N HIS 56.A O no hydrogen 2.829 N/A HIS 61.A N LEU 57.A O no hydrogen 3.121 N/A ILE 64.A N HIS 61.A O no hydrogen 3.029 N/A LEU 67.A N MET 90.A O no hydrogen 2.895 N/A GLY 69.A N SER 92.A O.A no hydrogen 2.976 N/A GLY 69.A N SER 92.A O.B no hydrogen 2.940 N/A ILE 72.A N VAL 186.A O no hydrogen 2.963 N/A PHE 74.A N ILE 184.A O no hydrogen 2.782 N/A ALA 76.A N LEU 182.A O no hydrogen 2.811 N/A ASP 78.A N.A ASN 181.A OD1 no hydrogen 2.951 N/A ASP 78.A N.B ASN 181.A OD1 no hydrogen 2.932 N/A ILE 79.A N GLY 180.A O no hydrogen 3.068 N/A LEU 81.A N ASP 78.A O.A no hydrogen 3.197 N/A LEU 81.A N ASP 78.A O.B no hydrogen 3.285 N/A ALA 84.A N LEU 81.A O no hydrogen 3.089 N/A TRP 87.A N LEU 102.A O no hydrogen 2.897 N/A TRP 87.A NE1 THR 77.A O no hydrogen 2.808 N/A MET 89.A N LEU 100.A O no hydrogen 3.111 N/A MET 90.A N THR 65.A O no hydrogen 2.864 N/A GLN 91.A N PHE 98.A O no hydrogen 2.805 N/A GLN 91.A NE2 GLY 69.A O no hydrogen 2.968 N/A GLN 91.A NE2 VAL 186.A O no hydrogen 3.645 N/A SER 92.A N.A LEU 67.A O no hydrogen 2.978 N/A SER 92.A N.B LEU 67.A O no hydrogen 2.963 N/A SER 92.A OG.A HIS 97.A ND1 no hydrogen 2.736 N/A SER 92.A OG.B GLN 68.A OE1 no hydrogen 2.715 N/A CYS 93.A N HIS 96.A O no hydrogen 3.083 N/A HIS 96.A N CYS 93.A O no hydrogen 2.955 N/A HIS 97.A ND1 SER 92.A OG.A no hydrogen 2.736 N/A PHE 98.A N GLN 91.A O no hydrogen 2.775 N/A MET 99.A N LEU 119.A O no hydrogen 2.639 N/A LEU 100.A N MET 89.A O no hydrogen 2.804 N/A VAL 101.A N ILE 117.A O no hydrogen 2.922 N/A LEU 102.A N TRP 87.A O no hydrogen 2.899 N/A GLU 103.A N PHE 115.A O no hydrogen 2.860 N/A LYS 104.A N VAL 85.A O no hydrogen 2.843 N/A LYS 104.A NZ ILE 79.A O no hydrogen 2.891 N/A LYS 104.A NZ LEU 81.A O no hydrogen 3.077 N/A GLN 105.A N GLN 113.A O no hydrogen 2.908 N/A GLN 105.A NE2 GLU 103.A OE2 no hydrogen 2.766 N/A LYS 107.A NZ ILE 160.A O no hydrogen 2.754 N/A LYS 107.A NZ MET 161.A O no hydrogen 3.353 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.754 N/A GLY 110.A N GLU 106.A OE2 no hydrogen 2.673 N/A HIS 111.A N TYR 108.A O no hydrogen 2.919 N/A HIS 111.A NE2 ASP 169.A OD2 no hydrogen 2.831 N/A GLN 113.A N GLN 105.A O no hydrogen 2.965 N/A PHE 114.A N PHE 168.A O no hydrogen 2.716 N/A PHE 115.A N GLU 103.A O no hydrogen 2.825 N/A ALA 116.A N LEU 166.A O no hydrogen 2.855 N/A ILE 117.A N VAL 101.A O no hydrogen 2.952 N/A LEU 119.A N MET 99.A O no hydrogen 2.805 N/A LEU 120.A N ARG 150.A O no hydrogen 2.733 N/A ILE 121.A N HIS 97.A O no hydrogen 2.961 N/A THR 123.A N GLN 126.A OE1 no hydrogen 2.989 N/A ARG 124.A N ASP 28.A OD1 no hydrogen 2.767 N/A ARG 124.A NH1 ASP 154.A OD1 no hydrogen 3.323 N/A ARG 124.A NH1 ASP 154.A OD2 no hydrogen 3.292 N/A LYS 125.A N ASP 28.A OD2 no hydrogen 2.853 N/A GLN 126.A N THR 123.A OG1 no hydrogen 3.090 N/A ALA 127.A N THR 123.A O no hydrogen 2.848 N/A GLU 128.A N ARG 124.A O no hydrogen 2.963 N/A ASN 129.A N GLN 126.A O no hydrogen 3.008 N/A PHE 130.A N ALA 127.A O no hydrogen 3.104 N/A ALA 131.A N SER 189.A O no hydrogen 2.973 N/A TYR 132.A N ALA 147.A O no hydrogen 2.849 N/A ARG 133.A N THR 187.A O no hydrogen 2.834 N/A ARG 133.A NH2 THR 187.A OG1 no hydrogen 3.047 N/A LEU 134.A N TRP 145.A O no hydrogen 2.814 N/A GLU 135.A N ASN 185.A O.A no hydrogen 2.999 N/A GLU 135.A N ASN 185.A O.B no hydrogen 2.889 N/A LEU 136.A N LEU 143.A O no hydrogen 2.889 N/A ASN 137.A ND2 GLU 135.A OE1 no hydrogen 2.928 N/A ASN 137.A ND2 ASN 185.A OD1.A no hydrogen 2.696 N/A GLY 138.A N ARG 141.A O.A no hydrogen 3.019 N/A GLY 138.A N ARG 141.A O.B no hydrogen 3.008 N/A ARG 141.A NH1.A ASN 139.A O no hydrogen 2.914 N/A ARG 141.A NH2.B ARG 140.A O no hydrogen 2.769 N/A ARG 142.A NE ASN 137.A OD1 no hydrogen 2.905 N/A ARG 142.A NH2 ASN 137.A OD1 no hydrogen 3.438 N/A LEU 143.A N LEU 136.A O no hydrogen 3.100 N/A TRP 145.A N LEU 134.A O no hydrogen 2.910 N/A TRP 145.A NE1 TYR 132.A OH no hydrogen 3.142 N/A ALA 147.A N TYR 132.A O no hydrogen 3.133 N/A ARG 150.A N VAL 118.A O no hydrogen 3.116 N/A ARG 150.A NE GLY 155.A O no hydrogen 2.820 N/A ARG 150.A NH2 ASP 154.A O no hydrogen 3.181 N/A ARG 150.A NH2 GLY 155.A O no hydrogen 3.322 N/A SER 151.A OG GLY 122.A O no hydrogen 2.764 N/A ILE 152.A N LEU 120.A O no hydrogen 3.113 N/A HIS 153.A N SER 151.A OG no hydrogen 3.200 N/A HIS 153.A ND1 ASP 154.A OD1 no hydrogen 2.921 N/A HIS 153.A NE2 ASP 28.A OD1 no hydrogen 2.738 N/A ASP 154.A N SER 151.A O no hydrogen 2.975 N/A GLY 155.A N ILE 152.A O no hydrogen 3.167 N/A ILE 160.A N VAL 156.A O no hydrogen 3.009 N/A MET 161.A N ALA 157.A O no hydrogen 3.001 N/A ASN 162.A N ALA 158.A O no hydrogen 3.076 N/A SER 163.A N ILE 160.A O no hydrogen 3.026 N/A ASP 164.A N ALA 159.A O no hydrogen 2.883 N/A CYS 165.A SG LEU 166.A O no hydrogen 3.746 N/A LEU 166.A N ALA 116.A O no hydrogen 2.985 N/A PHE 168.A N PHE 114.A O no hydrogen 2.950 N/A ILE 172.A N ASP 169.A OD1 no hydrogen 3.043 N/A ALA 173.A N ASP 169.A O no hydrogen 2.849 N/A HIS 174.A N.A THR 170.A O no hydrogen 3.037 N/A HIS 174.A N.B THR 170.A O no hydrogen 3.037 N/A LEU 175.A N ALA 171.A O no hydrogen 3.378 N/A PHE 176.A N ALA 173.A O no hydrogen 3.058 N/A ASP 178.A N ASN 181.A O no hydrogen 2.670 N/A ASN 181.A N ASP 178.A O no hydrogen 2.934 N/A LEU 182.A N ALA 76.A O no hydrogen 2.888 N/A ILE 184.A N PHE 74.A O no hydrogen 2.836 N/A ASN 185.A N.A GLU 135.A O no hydrogen 2.961 N/A ASN 185.A N.B GLU 135.A O no hydrogen 2.971 N/A VAL 186.A N ILE 72.A O no hydrogen 2.930 N/A THR 187.A N ARG 133.A O no hydrogen 2.936 N/A THR 187.A OG1 ASP 71.A OD1 no hydrogen 2.610 N/A ILE 188.A N GLU 70.A O no hydrogen 2.876 N/A SER 189.A N ALA 131.A O no hydrogen 2.935 N/A THR 190.A OG1 ASN 129.A O no hydrogen 2.790 N/A