Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6agb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 175.A O no hydrogen 2.905 N/A ARG 3.A N VAL 173.A O no hydrogen 2.918 N/A VAL 5.A N THR 171.A O no hydrogen 2.861 N/A LYS 7.A N LEU 169.A O no hydrogen 2.955 N/A VAL 9.A N LYS 167.A O no hydrogen 2.862 N/A ASP 11.A N SER 165.A O no hydrogen 2.880 N/A ALA 18.A N PHE 14.A O no hydrogen 2.645 N/A HIS 19.A N THR 15.A O no hydrogen 2.924 N/A MET 20.A N GLU 17.A O no hydrogen 3.472 N/A GLN 27.A NE2 HIS 25.A O no hydrogen 3.568 N/A GLN 27.A NE2 ASP 149.A OD2 no hydrogen 3.565 N/A ILE 30.A N GLN 27.A O no hydrogen 2.952 N/A TRP 31.A N GLN 27.A O no hydrogen 3.448 N/A LEU 34.A N ILE 30.A O no hydrogen 3.008 N/A GLN 35.A N TRP 31.A O no hydrogen 2.830 N/A SER 36.A N GLN 32.A O no hydrogen 2.959 N/A SER 36.A OG GLN 32.A O no hydrogen 2.787 N/A SER 37.A N LEU 33.A O no hydrogen 2.959 N/A SER 37.A OG LEU 33.A O no hydrogen 2.918 N/A ILE 38.A N LEU 34.A O no hydrogen 2.929 N/A ILE 39.A N GLN 35.A O no hydrogen 2.909 N/A ASN 40.A N SER 36.A O no hydrogen 2.965 N/A LYS 41.A N SER 37.A O no hydrogen 2.936 N/A LEU 42.A N ILE 38.A O no hydrogen 2.909 N/A ASN 50.A N SER 47.A O no hydrogen 3.161 N/A TYR 51.A N SER 47.A O no hydrogen 2.934 N/A TYR 56.A N LEU 129.A O no hydrogen 2.959 N/A ILE 62.A N ASP 58.A O no hydrogen 2.980 N/A VAL 63.A N PHE 59.A O no hydrogen 2.942 N/A GLN 64.A N ASN 60.A O no hydrogen 2.922 N/A TYR 65.A N GLU 61.A O no hydrogen 2.886 N/A LEU 66.A N ILE 62.A O no hydrogen 3.060 N/A SER 73.A N HIS 70.A NE2 no hydrogen 3.267 N/A SER 73.A OG ASP 133.A OD1 no hydrogen 2.723 N/A SER 73.A OG ASP 133.A OD2 no hydrogen 3.110 N/A VAL 76.A N THR 105.A O no hydrogen 2.911 N/A CYS 77.A N LEU 130.A O no hydrogen 2.916 N/A CYS 77.A SG LEU 130.A O no hydrogen 3.673 N/A LEU 78.A N LYS 107.A O no hydrogen 2.875 N/A PHE 79.A N LEU 128.A O no hydrogen 2.834 N/A VAL 80.A N VAL 109.A O no hydrogen 2.952 N/A CYS 81.A SG GLY 126.A O no hydrogen 3.900 N/A ASN 82.A N LEU 111.A O no hydrogen 3.391 N/A GLN 93.A N LEU 89.A O no hydrogen 2.979 N/A GLN 94.A N LEU 91.A O no hydrogen 2.870 N/A ILE 95.A N LEU 91.A O no hydrogen 2.841 N/A LEU 98.A N GLN 94.A O no hydrogen 3.177 N/A CYS 99.A SG ILE 95.A O no hydrogen 3.520 N/A TYR 100.A N LEU 97.A O no hydrogen 3.332 N/A THR 105.A N ASP 74.A OD1 no hydrogen 3.389 N/A THR 105.A OG1 ASP 74.A OD1 no hydrogen 3.392 N/A THR 105.A OG1 ASP 74.A OD2 no hydrogen 2.681 N/A LYS 107.A N VAL 76.A O no hydrogen 2.910 N/A LYS 107.A NZ GLN 145.A O no hydrogen 3.534 N/A LYS 107.A NZ ASP 149.A O no hydrogen 3.480 N/A VAL 109.A N LEU 78.A O no hydrogen 2.871 N/A LEU 111.A N VAL 80.A O no hydrogen 2.904 N/A ASP 117.A N ALA 115.A O no hydrogen 2.783 N/A LYS 120.A NZ ASP 86.A O no hydrogen 2.391 N/A SER 121.A N ASP 117.A O no hydrogen 3.187 N/A SER 121.A OG ASP 117.A O no hydrogen 3.039 N/A SER 121.A OG ASP 117.A OD2 no hydrogen 2.865 N/A VAL 122.A N THR 118.A O no hydrogen 2.900 N/A SER 123.A N PHE 119.A O no hydrogen 3.334 N/A LEU 128.A N PHE 79.A O no hydrogen 2.961 N/A LEU 129.A N TYR 56.A O no hydrogen 3.441 N/A LEU 130.A N CYS 77.A O no hydrogen 2.964 N/A ARG 131.A NH2 ASP 133.A OD2 no hydrogen 3.370 N/A CYS 132.A N PRO 75.A O no hydrogen 3.262 N/A LYS 138.A NZ CYS 132.A O no hydrogen 3.531 N/A LYS 139.A N VAL 136.A O no hydrogen 2.935 N/A PHE 140.A N ASP 137.A O no hydrogen 2.986 N/A VAL 141.A N ASP 137.A O no hydrogen 2.983 N/A SER 142.A N LYS 138.A O no hydrogen 2.865 N/A SER 142.A OG LYS 138.A O no hydrogen 3.553 N/A GLN 143.A N PHE 140.A O no hydrogen 2.955 N/A ASN 147.A N ILE 144.A O no hydrogen 2.943 N/A LYS 167.A N VAL 9.A O no hydrogen 2.917 N/A LEU 169.A N LYS 7.A O no hydrogen 2.918 N/A THR 171.A N VAL 5.A O no hydrogen 2.929 N/A VAL 173.A N ARG 3.A O no hydrogen 2.884 N/A ILE 175.A N LYS 1.A O no hydrogen 2.885 N/A