Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vys_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.101 N/A ARG 6.A N ALA 2.A O no hydrogen 2.911 N/A ARG 6.A NE GLU 15.A OE1 no hydrogen 2.938 N/A ARG 6.A NH2 GLU 15.A OE1 no hydrogen 3.216 N/A ARG 7.A N HIS 3.A O no hydrogen 2.891 N/A TYR 8.A N LEU 4.A O no hydrogen 2.905 N/A LEU 9.A N ALA 5.A O no hydrogen 2.987 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.259 N/A GLU 15.A N ALA 12.A O no hydrogen 3.380 N/A THR 23.A N GLU 104.A OE2 no hydrogen 3.112 N/A THR 23.A OG1 GLU 104.A OE2 no hydrogen 3.331 N/A TYR 28.A N PRO 25.A O no hydrogen 3.075 N/A ARG 36.A NH2 ASP 93.A OD2 no hydrogen 2.590 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.189 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.666 N/A THR 41.A OG1 GLU 44.A OE1 no hydrogen 2.953 N/A MET 45.A N THR 41.A O no hydrogen 3.067 N/A ASN 46.A N GLN 42.A O no hydrogen 2.909 N/A ASP 47.A N GLN 43.A O no hydrogen 2.888 N/A ALA 48.A N GLU 44.A O no hydrogen 2.907 N/A GLN 49.A N ASN 46.A O no hydrogen 3.169 N/A ARG 55.A NE MET 51.A O no hydrogen 3.121 N/A CYS 58.A N ASP 56.A OD1 no hydrogen 3.181 N/A CYS 58.A SG ASP 56.A OD2 no hydrogen 3.841 N/A ALA 59.A N ASP 56.A O no hydrogen 3.287 N/A LEU 62.A N CYS 58.A O no hydrogen 3.452 N/A ILE 63.A N ALA 59.A O no hydrogen 2.895 N/A GLN 64.A N HIS 60.A O no hydrogen 2.946 N/A LEU 65.A N TYR 61.A O no hydrogen 2.912 N/A LEU 66.A N LEU 62.A O no hydrogen 2.897 N/A LYS 67.A N ILE 63.A O no hydrogen 2.951 N/A CYS 68.A N GLN 64.A O no hydrogen 2.930 N/A CYS 68.A SG GLU 82.A OE2 no hydrogen 3.431 N/A LYS 69.A N LEU 65.A O no hydrogen 2.889 N/A ARG 70.A N LEU 66.A O no hydrogen 2.944 N/A ARG 70.A NE ASP 71.A OD1 no hydrogen 3.406 N/A ARG 70.A NH2 ASP 71.A OD1 no hydrogen 3.425 N/A ASP 71.A N LYS 67.A O no hydrogen 2.919 N/A SER 72.A N CYS 68.A O no hydrogen 2.794 N/A LEU 77.A N ASN 75.A OD1 no hydrogen 3.099 N/A LYS 80.A NZ LEU 77.A O no hydrogen 3.299 N/A GLU 82.A N GLU 82.A OE2 no hydrogen 2.929 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 3.544 N/A HIS 84.A N LYS 80.A O no hydrogen 2.981 N/A ASP 85.A N HIS 81.A O no hydrogen 2.914 N/A TRP 86.A N GLU 82.A O no hydrogen 2.953 N/A ASP 87.A N GLN 83.A O no hydrogen 2.912 N/A TYR 88.A N HIS 84.A O no hydrogen 2.878 N/A CYS 89.A N ASP 85.A O no hydrogen 2.964 N/A GLU 90.A N TRP 86.A O no hydrogen 2.971 N/A HIS 91.A N ASP 87.A O no hydrogen 2.875 N/A LEU 92.A N TYR 88.A O no hydrogen 2.937 N/A ASP 93.A N CYS 89.A O no hydrogen 2.958 N/A TYR 94.A N GLU 90.A O no hydrogen 2.939 N/A VAL 95.A N HIS 91.A O no hydrogen 2.908 N/A LYS 96.A N LEU 92.A O no hydrogen 2.918 N/A ARG 97.A N ASP 93.A O no hydrogen 2.989 N/A MET 98.A N TYR 94.A O no hydrogen 2.935 N/A LYS 99.A N VAL 95.A O no hydrogen 2.899 N/A GLU 100.A N LYS 96.A O no hydrogen 2.932 N/A PHE 101.A N ARG 97.A O no hydrogen 2.977 N/A GLU 102.A N MET 98.A O no hydrogen 2.956 N/A ARG 103.A N LYS 99.A O no hydrogen 2.892 N/A GLU 104.A N GLU 100.A O no hydrogen 2.926 N/A ARG 105.A N PHE 101.A O no hydrogen 2.980 N/A ARG 106.A N GLU 102.A O no hydrogen 2.941 N/A LEU 107.A N ARG 103.A O no hydrogen 2.889 N/A LEU 108.A N GLU 104.A O no hydrogen 2.913 N/A GLN 109.A N ARG 105.A O no hydrogen 2.987 N/A ARG 110.A N ARG 106.A O no hydrogen 2.911 N/A LYS 111.A N LEU 107.A O no hydrogen 2.870 N/A LYS 112.A N LEU 108.A O no hydrogen 2.955 N/A ARG 113.A N GLN 109.A O no hydrogen 2.962 N/A ARG 113.A NE ARG 110.A O no hydrogen 3.348 N/A ARG 114.A N ARG 110.A O no hydrogen 2.850 N/A ARG 114.A NH1 TYR 28.A OH no hydrogen 3.480 N/A GLU 115.A N LYS 111.A O no hydrogen 2.919 N/A GLN 116.A N LYS 112.A O no hydrogen 2.930 N/A ARG 117.A N ARG 113.A O no hydrogen 2.861 N/A GLU 118.A N ARG 114.A O no hydrogen 2.898 N/A ALA 119.A N GLU 115.A O no hydrogen 2.936 N/A GLU 120.A N GLN 116.A O no hydrogen 2.859 N/A MET 121.A N ARG 117.A O no hydrogen 2.905 N/A ALA 122.A N GLU 118.A O no hydrogen 2.914 N/A ARG 123.A N GLU 120.A O no hydrogen 3.096 N/A GLY 124.A N MET 121.A O no hydrogen 3.272 N/A