Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z2z_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ VAL 25.A O no hydrogen 2.858 N/A LYS 7.A N GLN 23.A O no hydrogen 2.996 N/A LEU 9.A N SER 21.A O no hydrogen 3.042 N/A THR 13.A N LEU 9.A O no hydrogen 3.228 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.057 N/A SER 14.A N SER 19.A O no hydrogen 3.062 N/A SER 14.A OG GLU 15.A O no hydrogen 3.081 N/A SER 14.A OG SER 19.A OG no hydrogen 3.233 N/A GLY 17.A N SER 14.A O no hydrogen 3.159 N/A ALA 20.A N ILE 64.A O no hydrogen 2.918 N/A SER 21.A OG ILE 62.A O no hydrogen 3.246 N/A PHE 22.A N ILE 62.A O no hydrogen 2.983 N/A GLN 23.A N LYS 7.A O no hydrogen 2.872 N/A ILE 24.A N LEU 60.A O no hydrogen 3.042 N/A VAL 25.A N LYS 5.A O no hydrogen 3.234 N/A GLU 26.A N ASN 58.A O no hydrogen 3.358 N/A HIS 29.A ND1 TYR 50.A OH no hydrogen 3.026 N/A GLY 32.A N ASP 28.A O no hydrogen 2.962 N/A ASN 33.A N HIS 29.A O no hydrogen 2.907 N/A LEU 35.A N LEU 31.A O no hydrogen 2.908 N/A ARG 36.A N GLY 32.A O no hydrogen 2.918 N/A ARG 36.A NE ASN 33.A OD1 no hydrogen 3.450 N/A ARG 36.A NH2 ASN 33.A OD1 no hydrogen 3.457 N/A TYR 37.A N ASN 33.A O no hydrogen 2.930 N/A VAL 38.A N ALA 34.A O no hydrogen 2.994 N/A ILE 39.A N LEU 35.A O no hydrogen 2.908 N/A MET 40.A N ARG 36.A O no hydrogen 2.955 N/A LYS 41.A N VAL 38.A O no hydrogen 3.363 N/A ASN 42.A N ILE 39.A O no hydrogen 2.944 N/A ASP 44.A N ASN 42.A OD1 no hydrogen 2.719 N/A VAL 45.A N ASN 42.A O no hydrogen 3.375 N/A GLU 46.A N GLN 65.A O no hydrogen 2.953 N/A PHE 47.A N GLN 65.A O no hydrogen 3.087 N/A CYS 48.A SG ARG 36.A O no hydrogen 3.918 N/A CYS 48.A SG ARG 63.A O no hydrogen 4.034 N/A GLY 49.A N ARG 63.A O no hydrogen 3.236 N/A TYR 50.A OH HIS 29.A ND1 no hydrogen 3.026 N/A SER 51.A N ASN 61.A O no hydrogen 2.878 N/A SER 56.A N HIS 54.A ND1 no hydrogen 3.215 N/A ASN 61.A N SER 51.A O no hydrogen 3.032 N/A ILE 62.A N PHE 22.A O no hydrogen 3.041 N/A ARG 63.A N GLY 49.A O no hydrogen 2.731 N/A ARG 63.A NE GLN 65.A OE1 no hydrogen 3.548 N/A ARG 63.A NH1 ALA 12.A O no hydrogen 3.177 N/A ILE 64.A N ALA 20.A O no hydrogen 2.990 N/A GLN 65.A N PHE 47.A O no hydrogen 2.852 N/A THR 66.A N THR 18.A O no hydrogen 2.793 N/A THR 66.A OG1 THR 18.A O no hydrogen 3.237 N/A THR 66.A OG1 TYR 67.A O no hydrogen 2.621 N/A THR 66.A OG1 THR 70.A O no hydrogen 2.453 N/A TYR 67.A N ASP 44.A O no hydrogen 3.134 N/A THR 70.A N ASP 44.A OD2 no hydrogen 2.890 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 2.771 N/A ALA 72.A N GLY 17.A O no hydrogen 3.032 N/A ASP 74.A N THR 71.A OG1 no hydrogen 3.412 N/A ALA 75.A N THR 71.A O no hydrogen 2.963 N/A LEU 76.A N ALA 72.A O no hydrogen 2.911 N/A GLN 77.A N VAL 73.A O no hydrogen 2.965 N/A LYS 78.A N ASP 74.A O no hydrogen 2.924 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.311 N/A GLY 79.A N ALA 75.A O no hydrogen 2.921 N/A LEU 80.A N LEU 76.A O no hydrogen 2.940 N/A LYS 81.A N GLN 77.A O no hydrogen 3.003 N/A LYS 81.A NZ ASP 82.A OD1 no hydrogen 2.895 N/A ASP 82.A N LYS 78.A O no hydrogen 2.879 N/A LEU 83.A N GLY 79.A O no hydrogen 2.926 N/A MET 84.A N LEU 80.A O no hydrogen 2.972 N/A ASP 85.A N LYS 81.A O no hydrogen 2.966 N/A LEU 86.A N ASP 82.A O no hydrogen 2.971 N/A CYS 87.A N LEU 83.A O no hydrogen 2.953 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.317 N/A ASP 88.A N MET 84.A O no hydrogen 2.937 N/A VAL 89.A N ASP 85.A O no hydrogen 2.982 N/A VAL 90.A N LEU 86.A O no hydrogen 3.030 N/A GLU 91.A N CYS 87.A O no hydrogen 2.871 N/A SER 92.A N ASP 88.A O no hydrogen 2.909 N/A LYS 93.A N VAL 89.A O no hydrogen 2.969 N/A PHE 94.A N VAL 90.A O no hydrogen 2.952 N/A THR 95.A N GLU 91.A O no hydrogen 2.882 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.036 N/A GLU 96.A N SER 92.A O no hydrogen 2.948 N/A LYS 97.A N LYS 93.A O no hydrogen 2.952 N/A ILE 98.A N PHE 94.A O no hydrogen 2.934 N/A LYS 99.A N THR 95.A O no hydrogen 2.885 N/A SER 100.A N GLU 96.A O no hydrogen 2.950 N/A MET 101.A N LYS 97.A O no hydrogen 2.905 N/A