Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ida_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 106.A OD1 no hydrogen 2.900 N/A LEU 11.A N TRP 8.A O no hydrogen 3.036 N/A ILE 12.A N GLY 10.A O no hydrogen 2.815 N/A TRP 15.A N THR 35.A OG1 no hydrogen 3.245 N/A TYR 16.A N THR 35.A OG1 no hydrogen 3.133 N/A TYR 16.A OH ALA 105.A O no hydrogen 3.249 N/A PHE 18.A N ALA 29.A O no hydrogen 2.879 N/A ARG 19.A NE THR 28.A OG1 no hydrogen 3.007 N/A HIS 20.A N GLY 27.A O no hydrogen 2.904 N/A ASN 22.A ND2 CYS 138.A O no hydrogen 2.608 N/A ASN 22.A ND2 ASP 140.A OD1 no hydrogen 3.031 N/A GLY 27.A N HIS 20.A O no hydrogen 2.910 N/A THR 28.A OG1 GLY 27.A O no hydrogen 2.689 N/A ALA 29.A N PHE 18.A O no hydrogen 2.908 N/A ASP 31.A N TYR 16.A O no hydrogen 2.658 N/A SER 34.A N ASP 31.A OD2 no hydrogen 3.236 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 2.669 N/A THR 35.A OG1 ASP 31.A O no hydrogen 2.958 N/A GLN 36.A N TYR 32.A O no hydrogen 2.899 N/A SER 37.A N LYS 33.A O no hydrogen 2.911 N/A ALA 38.A N SER 34.A O no hydrogen 2.967 N/A ILE 39.A N THR 35.A O no hydrogen 2.909 N/A ASP 40.A N GLN 36.A O no hydrogen 2.890 N/A GLN 41.A N SER 37.A O no hydrogen 2.965 N/A ILE 42.A N ALA 38.A O no hydrogen 2.935 N/A THR 43.A N ILE 39.A O no hydrogen 2.891 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.707 N/A GLY 44.A N ASP 40.A O no hydrogen 2.913 N/A LYS 45.A N GLN 41.A O no hydrogen 2.976 N/A LYS 45.A NZ GLU 97.A O no hydrogen 2.863 N/A LYS 45.A NZ HIS 100.A ND1 no hydrogen 3.057 N/A LYS 45.A NZ THR 101.A OG1 no hydrogen 2.777 N/A LEU 46.A N ILE 42.A O no hydrogen 2.929 N/A ASN 47.A N THR 43.A O no hydrogen 2.895 N/A ARG 48.A N GLY 44.A O no hydrogen 2.941 N/A ARG 48.A N LYS 45.A O no hydrogen 3.162 N/A LEU 49.A N LYS 45.A O no hydrogen 2.936 N/A ILE 50.A N LEU 46.A O no hydrogen 2.973 N/A GLN 56.A NE2 GLU 58.A OE2 no hydrogen 2.399 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 3.126 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.992 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 3.096 N/A ILE 71.A N GLU 68.A OE1 no hydrogen 3.111 N/A GLY 72.A N GLU 68.A O no hydrogen 2.861 N/A ASN 73.A N LYS 69.A O no hydrogen 2.881 N/A VAL 74.A N GLN 70.A O no hydrogen 2.970 N/A ILE 75.A N ILE 71.A O no hydrogen 2.913 N/A ASN 76.A N GLY 72.A O no hydrogen 2.903 N/A TRP 77.A N ASN 73.A O no hydrogen 2.906 N/A THR 78.A N VAL 74.A O no hydrogen 2.958 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.994 N/A ARG 79.A N ILE 75.A O no hydrogen 2.900 N/A ARG 79.A NH1 ASP 61.A OD2 no hydrogen 2.603 N/A ARG 79.A NH2 ASP 61.A OD2 no hydrogen 2.708 N/A ASP 80.A N ASN 76.A O no hydrogen 2.930 N/A SER 81.A N TRP 77.A O no hydrogen 3.002 N/A SER 81.A OG TRP 77.A O no hydrogen 2.965 N/A ILE 82.A N THR 78.A O no hydrogen 2.942 N/A THR 83.A N ARG 79.A O no hydrogen 2.907 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.810 N/A GLU 84.A N ASP 80.A O no hydrogen 2.941 N/A VAL 85.A N SER 81.A O no hydrogen 2.997 N/A TRP 86.A N ILE 82.A O no hydrogen 2.928 N/A SER 87.A N THR 83.A O no hydrogen 2.924 N/A SER 87.A OG THR 83.A O no hydrogen 2.782 N/A TYR 88.A N GLU 84.A O no hydrogen 2.977 N/A ASN 89.A N VAL 85.A O no hydrogen 2.921 N/A ALA 90.A N TRP 86.A O no hydrogen 2.915 N/A GLU 91.A N SER 87.A O no hydrogen 2.971 N/A LEU 92.A N TYR 88.A O no hydrogen 2.950 N/A LEU 93.A N ASN 89.A O no hydrogen 2.903 N/A VAL 94.A N ALA 90.A O no hydrogen 2.954 N/A ALA 95.A N GLU 91.A O no hydrogen 3.006 N/A MET 96.A N LEU 92.A O no hydrogen 2.921 N/A GLU 97.A N LEU 93.A O no hydrogen 2.928 N/A ASN 98.A N VAL 94.A O no hydrogen 2.942 N/A GLN 99.A N ALA 95.A O no hydrogen 2.979 N/A HIS 100.A N MET 96.A O no hydrogen 2.955 N/A THR 101.A N GLU 97.A O no hydrogen 2.903 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.741 N/A ILE 102.A N ASN 98.A O no hydrogen 2.967 N/A ASP 103.A N GLN 99.A O no hydrogen 2.976 N/A LEU 104.A N HIS 100.A O no hydrogen 2.899 N/A ALA 105.A N THR 101.A O no hydrogen 2.954 N/A ASP 106.A N ILE 102.A O no hydrogen 2.991 N/A SER 107.A N ASP 103.A O no hydrogen 2.916 N/A GLU 108.A N LEU 104.A O no hydrogen 2.940 N/A MET 109.A N ALA 105.A O no hydrogen 2.968 N/A ASP 110.A N ASP 106.A O no hydrogen 2.959 N/A LYS 111.A N SER 107.A O no hydrogen 2.912 N/A LEU 112.A N GLU 108.A O no hydrogen 2.989 N/A TYR 113.A N MET 109.A O no hydrogen 2.983 N/A TYR 113.A OH GLU 126.A OE2 no hydrogen 3.104 N/A GLU 114.A N ASP 110.A O no hydrogen 2.907 N/A ARG 115.A N LYS 111.A O no hydrogen 2.917 N/A VAL 116.A N LEU 112.A O no hydrogen 2.992 N/A LYS 117.A N TYR 113.A O no hydrogen 2.900 N/A ARG 118.A N GLU 114.A O no hydrogen 2.937 N/A GLN 119.A N ARG 115.A O no hydrogen 2.896 N/A GLN 119.A NE2 ILE 146.A O no hydrogen 3.365 N/A GLU 125.A N GLU 133.A O no hydrogen 2.943 N/A GLY 128.A N ASP 127.A OD1 no hydrogen 2.462 N/A CYS 131.A N ASP 127.A OD1 no hydrogen 3.355 N/A GLU 133.A N GLU 125.A O no hydrogen 2.910 N/A HIS 136.A NE2 TYR 151.A OH no hydrogen 3.040 N/A CYS 138.A SG ASP 139.A O no hydrogen 3.421 N/A ASP 140.A N GLN 24.A OE1 no hydrogen 3.478 N/A MET 143.A N ASP 139.A O no hydrogen 3.000 N/A ALA 144.A N ASP 140.A O no hydrogen 2.911 N/A SER 145.A N ASP 141.A O no hydrogen 2.912 N/A SER 145.A OG CYS 142.A O no hydrogen 2.285 N/A ILE 146.A N CYS 142.A O no hydrogen 2.923 N/A ARG 147.A N MET 143.A O no hydrogen 2.925 N/A ARG 147.A NH1 HIS 20.A NE2 no hydrogen 3.223 N/A ASN 148.A N ALA 144.A O no hydrogen 3.225 N/A ASN 149.A N ILE 146.A O no hydrogen 3.359 N/A THR 150.A N SER 145.A O no hydrogen 2.778 N/A THR 150.A OG1 SER 145.A O no hydrogen 3.110 N/A THR 150.A OG1 ASN 148.A OD1 no hydrogen 2.517 N/A TYR 151.A OH HIS 136.A NE2 no hydrogen 3.040 N/A SER 154.A N ASP 152.A OD1 no hydrogen 2.631 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 3.000 N/A LYS 155.A N ASP 152.A OD1 no hydrogen 2.662 N/A ARG 157.A N SER 154.A O no hydrogen 3.069 N/A MET 161.A N ARG 157.A O no hydrogen 2.903 N/A GLN 162.A N GLU 158.A O no hydrogen 2.957 N/A ASN 163.A N ALA 160.A O no hydrogen 3.303 N/A