Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wz5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N ASN 36.A OD1 no hydrogen 2.866 N/A ALA 11.A N SER 9.A OG no hydrogen 3.325 N/A VAL 14.A N TYR 10.A O no hydrogen 2.905 N/A TYR 15.A N ALA 11.A O no hydrogen 2.885 N/A LYS 16.A N ILE 12.A O no hydrogen 2.927 N/A VAL 17.A N TYR 13.A O no hydrogen 2.960 N/A LEU 18.A N VAL 14.A O no hydrogen 2.852 N/A LYS 19.A N TYR 15.A O no hydrogen 2.898 N/A LYS 19.A NZ PRO 23.A O no hydrogen 3.452 N/A LYS 19.A NZ THR 25.A O no hydrogen 2.544 N/A GLN 20.A N LYS 16.A O no hydrogen 2.976 N/A GLN 20.A N VAL 17.A O no hydrogen 3.101 N/A VAL 21.A N VAL 17.A O no hydrogen 2.980 N/A HIS 22.A N LEU 18.A O no hydrogen 2.850 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.472 N/A THR 25.A N HIS 22.A O no hydrogen 3.133 N/A ALA 31.A N SER 28.A OG no hydrogen 3.161 N/A MET 32.A N SER 28.A O no hydrogen 2.890 N/A SER 33.A N SER 29.A O no hydrogen 2.906 N/A ILE 34.A N LYS 30.A O no hydrogen 2.986 N/A MET 35.A N ALA 31.A O no hydrogen 2.920 N/A ASN 36.A N MET 32.A O no hydrogen 2.869 N/A SER 37.A N SER 33.A O no hydrogen 2.963 N/A SER 37.A OG ILE 34.A O no hydrogen 3.002 N/A PHE 38.A N ILE 34.A O no hydrogen 2.867 N/A VAL 39.A N MET 35.A O no hydrogen 2.935 N/A ASN 40.A N ASN 36.A O no hydrogen 2.971 N/A ASP 41.A N SER 37.A O no hydrogen 2.888 N/A VAL 42.A N PHE 38.A O no hydrogen 2.945 N/A PHE 43.A N VAL 39.A O no hydrogen 2.908 N/A GLU 44.A N ASN 40.A O no hydrogen 2.920 N/A ARG 45.A N ASP 41.A O no hydrogen 2.936 N/A ARG 45.A NE ASP 41.A OD1 no hydrogen 3.415 N/A ARG 45.A NH2 ASP 41.A OD2 no hydrogen 3.016 N/A ILE 46.A N VAL 42.A O no hydrogen 2.933 N/A ALA 47.A N PHE 43.A O no hydrogen 2.886 N/A GLY 48.A N GLU 44.A O no hydrogen 2.867 N/A GLU 49.A N ARG 45.A O no hydrogen 2.976 N/A ALA 50.A N ILE 46.A O no hydrogen 2.890 N/A SER 51.A N ALA 47.A O no hydrogen 2.850 N/A ARG 52.A N GLY 48.A O no hydrogen 2.958 N/A LEU 53.A N GLU 49.A O no hydrogen 2.863 N/A ALA 54.A N ALA 50.A O no hydrogen 2.951 N/A HIS 55.A N SER 51.A O no hydrogen 2.965 N/A TYR 56.A N ARG 52.A O no hydrogen 2.804 N/A ASN 57.A N LEU 53.A O no hydrogen 3.222 N/A ASN 57.A ND2 LEU 53.A O no hydrogen 3.044 N/A LYS 58.A N HIS 55.A O no hydrogen 2.980 N/A ARG 59.A N ALA 54.A O no hydrogen 2.722 N/A THR 63.A N GLU 66.A OE1 no hydrogen 3.405 N/A THR 63.A OG1 GLU 66.A OE1 no hydrogen 2.492 N/A ARG 65.A N THR 63.A OG1 no hydrogen 3.316 N/A ILE 67.A N THR 63.A O no hydrogen 2.998 N/A GLN 68.A N SER 64.A O no hydrogen 2.859 N/A THR 69.A N ARG 65.A O no hydrogen 2.943 N/A THR 69.A OG1 ARG 65.A O no hydrogen 3.082 N/A ALA 70.A N GLU 66.A O no hydrogen 2.871 N/A VAL 71.A N ILE 67.A O no hydrogen 2.909 N/A ARG 72.A N GLN 68.A O no hydrogen 2.953 N/A LEU 73.A N THR 69.A O no hydrogen 2.905 N/A LEU 74.A N ALA 70.A O no hydrogen 2.918 N/A LEU 75.A N VAL 71.A O no hydrogen 2.894 N/A LEU 79.A N PRO 76.A O no hydrogen 3.228 N/A LYS 81.A N GLY 77.A O no hydrogen 2.981 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 2.469 N/A HIS 82.A N GLU 78.A O no hydrogen 2.962 N/A ALA 83.A N LEU 79.A O no hydrogen 2.897 N/A VAL 84.A N ALA 80.A O no hydrogen 2.916 N/A SER 85.A N LYS 81.A O no hydrogen 2.985 N/A SER 85.A OG HIS 82.A O no hydrogen 2.651 N/A GLU 86.A N HIS 82.A O no hydrogen 2.936 N/A GLY 87.A N ALA 83.A O no hydrogen 2.903 N/A THR 88.A N VAL 84.A O no hydrogen 2.923 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.291 N/A THR 88.A OG1 SER 85.A O no hydrogen 3.047 N/A LYS 89.A N SER 85.A O no hydrogen 2.938 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.356 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 3.142 N/A ALA 90.A N GLU 86.A O no hydrogen 2.929 N/A VAL 91.A N GLY 87.A O no hydrogen 2.934 N/A THR 92.A N THR 88.A O no hydrogen 2.900 N/A THR 92.A OG1 THR 88.A O no hydrogen 3.094 N/A LYS 93.A N LYS 89.A O no hydrogen 2.966 N/A TYR 94.A N ALA 90.A O no hydrogen 2.878 N/A THR 95.A N VAL 91.A O no hydrogen 2.917 N/A THR 95.A OG1 VAL 91.A O no hydrogen 3.224 N/A THR 95.A OG1 THR 92.A O no hydrogen 3.237 N/A SER 96.A N THR 92.A O no hydrogen 2.941 N/A SER 96.A OG THR 92.A O no hydrogen 3.429 N/A SER 96.A OG LYS 93.A O no hydrogen 2.990 N/A ALA 97.A N LYS 93.A O no hydrogen 3.002 N/A LYS 98.A N TYR 94.A O no hydrogen 2.965 N/A