Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wfy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 3.320 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.848 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 2.831 N/A ALA 6.A N ASP 3.A O no hydrogen 3.483 N/A TYR 7.A N TYR 4.A O no hydrogen 3.097 N/A PHE 10.A N TYR 7.A O no hydrogen 3.062 N/A ALA 11.A N ILE 33.A O no hydrogen 2.859 N/A MET 14.A N GLU 35.A O no hydrogen 3.308 N/A THR 19.A N GLU 15.A O no hydrogen 3.192 N/A THR 19.A N ARG 16.A O no hydrogen 3.106 N/A THR 19.A OG1 GLU 15.A O no hydrogen 2.825 N/A ASP 20.A N ARG 16.A O no hydrogen 3.171 N/A ASN 21.A N GLN 17.A O no hydrogen 2.970 N/A ASN 21.A ND2 GLN 17.A OE1 no hydrogen 2.997 N/A LEU 22.A N GLN 18.A O no hydrogen 2.947 N/A LEU 23.A N THR 19.A O no hydrogen 2.902 N/A HIS 26.A N LEU 23.A O no hydrogen 3.225 N/A GLY 29.A N LYS 48.A O no hydrogen 3.079 N/A THR 30.A N ALA 27.A O no hydrogen 3.120 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.677 N/A TYR 31.A N TYR 101.A O no hydrogen 2.934 N/A LEU 32.A N SER 46.A O no hydrogen 2.897 N/A ILE 33.A N TRP 9.A O no hydrogen 2.780 N/A ARG 34.A N ALA 44.A O no hydrogen 2.908 N/A ARG 34.A NE SER 46.A OG no hydrogen 2.897 N/A ARG 34.A NH1 MET 14.A O no hydrogen 3.008 N/A GLU 35.A N GLY 12.A O no hydrogen 2.703 N/A ARG 36.A N ARG 42.A O no hydrogen 2.807 N/A GLU 39.A N ARG 36.A O no hydrogen 3.096 N/A GLU 41.A N GLU 35.A OE2 no hydrogen 2.641 N/A ARG 42.A N GLU 39.A O no hydrogen 3.060 N/A ARG 42.A NH2 GLU 41.A O no hydrogen 3.268 N/A ALA 44.A N ARG 34.A O no hydrogen 2.891 N/A ILE 45.A N ILE 56.A O no hydrogen 2.905 N/A SER 46.A N LEU 32.A O no hydrogen 2.855 N/A ILE 47.A N LYS 54.A O no hydrogen 2.954 N/A LYS 48.A N THR 30.A O no hydrogen 2.918 N/A PHE 49.A N GLU 52.A O no hydrogen 2.932 N/A GLU 52.A N PHE 49.A O no hydrogen 2.921 N/A LYS 54.A N ILE 47.A O no hydrogen 2.925 N/A ILE 56.A N ILE 45.A O no hydrogen 2.901 N/A VAL 58.A N PHE 43.A O no hydrogen 2.936 N/A VAL 59.A N HIS 66.A O no hydrogen 2.788 N/A LYS 61.A N TRP 64.A O no hydrogen 2.978 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 2.940 N/A TRP 64.A N LYS 61.A O no hydrogen 2.849 N/A ILE 65.A N PHE 73.A O no hydrogen 2.809 N/A HIS 66.A N VAL 59.A O no hydrogen 2.908 N/A ALA 70.A N THR 68.A OG1 no hydrogen 3.294 N/A LYS 71.A N THR 68.A O no hydrogen 3.450 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 2.383 N/A PHE 73.A N ILE 65.A O no hydrogen 2.923 N/A LEU 77.A N TYR 4.A OH no hydrogen 3.083 N/A GLU 78.A N SER 75.A OG no hydrogen 3.038 N/A LEU 79.A N SER 75.A O no hydrogen 3.078 N/A VAL 80.A N LEU 76.A O no hydrogen 2.944 N/A GLU 81.A N LEU 77.A O no hydrogen 2.842 N/A TYR 82.A N GLU 78.A O no hydrogen 2.898 N/A TYR 82.A OH GLU 90.A OE1 no hydrogen 2.755 N/A TYR 82.A OH GLU 90.A OE2 no hydrogen 2.483 N/A TYR 83.A N LEU 79.A O no hydrogen 3.004 N/A GLN 84.A N VAL 80.A O no hydrogen 2.849 N/A GLN 84.A NE2 TYR 31.A OH no hydrogen 2.892 N/A CYS 85.A N TYR 82.A O no hydrogen 3.192 N/A HIS 86.A N TYR 82.A O no hydrogen 3.105 N/A SER 87.A OG ASP 96.A OD2 no hydrogen 3.547 N/A LEU 88.A N THR 97.A O no hydrogen 3.121 N/A LYS 89.A N SER 87.A OG no hydrogen 3.181 N/A SER 91.A N LEU 88.A O no hydrogen 3.152 N/A SER 91.A OG GLU 90.A O no hydrogen 2.877 N/A PHE 92.A N LEU 88.A O no hydrogen 2.693 N/A LEU 95.A N PHE 92.A O no hydrogen 2.826 N/A THR 97.A OG1 THR 98.A O no hydrogen 2.969 N/A LEU 99.A N TYR 83.A O no hydrogen 2.910 N/A LYS 100.A N GLY 29.A O no hydrogen 3.088 N/A TYR 101.A N GLY 29.A O no hydrogen 3.058 N/A LYS 104.A N PRO 8.A O no hydrogen 3.340 N/A LYS 104.A NZ PHE 10.A O no hydrogen 3.029 N/A SER 105.A OG PRO 102.A O no hydrogen 2.437 N/A