Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yvh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ARG 120.A O no hydrogen 3.346 N/A ILE 6.A N LEU 3.A O no hydrogen 3.269 N/A LYS 7.A N GLY 126.A O no hydrogen 2.833 N/A PHE 9.A N ALA 128.A O no hydrogen 2.792 N/A PHE 10.A N ASP 152.A O no hydrogen 3.100 N/A VAL 11.A N ASN 130.A O no hydrogen 3.112 N/A VAL 13.A N VAL 11.A O no hydrogen 2.974 N/A VAL 13.A N VAL 132.A O no hydrogen 3.117 N/A GLU 14.A N VAL 132.A O no hydrogen 3.502 N/A ARG 15.A N VAL 13.A O no hydrogen 2.777 N/A TRP 18.A N ARG 15.A O no hydrogen 3.377 N/A LYS 19.A N GLU 16.A O no hydrogen 2.916 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.293 N/A LYS 19.A NZ TYR 105.A O no hydrogen 2.931 N/A LYS 19.A NZ ASP 106.A OD1 no hydrogen 2.665 N/A THR 22.A N TRP 18.A O no hydrogen 2.823 N/A THR 22.A OG1 TRP 18.A O no hydrogen 2.402 N/A LEU 23.A N LYS 19.A O no hydrogen 2.806 N/A CYS 24.A N PHE 20.A O no hydrogen 2.863 N/A CYS 24.A SG PHE 20.A O no hydrogen 3.595 N/A ASP 25.A N ASP 21.A O no hydrogen 3.089 N/A LEU 26.A N THR 22.A O no hydrogen 2.741 N/A TYR 27.A N LEU 23.A O no hydrogen 3.028 N/A ASP 28.A N CYS 24.A O no hydrogen 2.926 N/A ASP 28.A N ASP 25.A O no hydrogen 2.917 N/A THR 29.A N LEU 26.A O no hydrogen 2.943 N/A LEU 30.A N LEU 26.A O no hydrogen 2.776 N/A GLN 34.A NE2 PHE 78.A O no hydrogen 3.391 N/A ALA 35.A N ARG 84.A O no hydrogen 3.177 N/A VAL 36.A N LEU 101.A O no hydrogen 3.116 N/A ILE 37.A N LEU 86.A O no hydrogen 2.620 N/A PHE 38.A N ILE 103.A O no hydrogen 2.735 N/A CYS 39.A N SER 88.A O no hydrogen 3.210 N/A ASN 40.A N ASP 106.A OD2 no hydrogen 3.304 N/A ASN 40.A ND2 LEU 107.A O no hydrogen 2.533 N/A LYS 42.A NZ ASP 65.A OD2 no hydrogen 3.321 N/A LYS 44.A NZ GLU 16.A OE2 no hydrogen 2.762 N/A LYS 44.A NZ ASP 106.A OD2 no hydrogen 2.892 N/A VAL 45.A N THR 41.A O no hydrogen 3.388 N/A ASP 46.A N LYS 42.A O no hydrogen 2.906 N/A TRP 47.A N ARG 43.A O no hydrogen 2.932 N/A LEU 48.A N LYS 44.A O no hydrogen 2.867 N/A THR 49.A N VAL 45.A O no hydrogen 2.891 N/A THR 49.A OG1 VAL 45.A O no hydrogen 3.123 N/A THR 49.A OG1 ASP 46.A O no hydrogen 2.820 N/A GLU 50.A N ASP 46.A O no hydrogen 2.962 N/A LYS 51.A N TRP 47.A O no hydrogen 2.874 N/A MET 52.A N LEU 48.A O no hydrogen 2.855 N/A ARG 53.A N THR 49.A O no hydrogen 2.920 N/A ARG 53.A NH2 VAL 59.A O no hydrogen 3.414 N/A GLU 54.A N GLU 50.A O no hydrogen 2.962 N/A ALA 55.A N LYS 51.A O no hydrogen 3.314 N/A ASN 56.A N ARG 53.A O no hydrogen 2.934 N/A PHE 57.A N MET 52.A O no hydrogen 2.975 N/A SER 60.A N VAL 85.A O no hydrogen 3.112 N/A SER 60.A OG SER 83.A OG no hydrogen 2.751 N/A MET 62.A N ILE 87.A O no hydrogen 3.077 N/A MET 66.A N HIS 63.A O no hydrogen 3.307 N/A ARG 71.A N PRO 67.A O no hydrogen 3.258 N/A SER 73.A N LYS 69.A O no hydrogen 3.331 N/A ILE 74.A N GLU 70.A O no hydrogen 2.929 N/A ILE 74.A N ARG 71.A O no hydrogen 3.270 N/A MET 75.A N ARG 71.A O no hydrogen 2.958 N/A LYS 76.A N GLU 72.A O no hydrogen 2.885 N/A PHE 78.A N ILE 74.A O no hydrogen 2.992 N/A ARG 79.A N MET 75.A O no hydrogen 2.859 N/A SER 80.A N LYS 76.A O no hydrogen 3.093 N/A SER 80.A OG GLU 77.A O no hydrogen 2.763 N/A GLY 81.A N PHE 78.A O no hydrogen 3.325 N/A ALA 82.A N SER 80.A OG no hydrogen 3.393 N/A SER 83.A OG SER 60.A OG no hydrogen 2.751 N/A ARG 84.A N THR 58.A O no hydrogen 2.912 N/A ARG 84.A N THR 58.A OG1 no hydrogen 3.098 N/A ARG 84.A NE THR 33.A O no hydrogen 3.236 N/A ARG 84.A NH2 THR 33.A O no hydrogen 3.116 N/A VAL 85.A N THR 58.A O no hydrogen 3.246 N/A LEU 86.A N ALA 35.A O no hydrogen 2.784 N/A ILE 87.A N SER 60.A O no hydrogen 2.937 N/A SER 88.A N ILE 37.A O no hydrogen 2.889 N/A SER 88.A OG MET 62.A O no hydrogen 3.550 N/A SER 88.A OG THR 89.A O no hydrogen 2.590 N/A THR 89.A N MET 62.A O no hydrogen 3.191 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.708 N/A GLN 98.A NE2 GLN 34.A OE1 no hydrogen 3.089 N/A LEU 101.A N GLN 34.A O no hydrogen 3.436 N/A ILE 102.A N VAL 127.A O no hydrogen 3.140 N/A ILE 103.A N VAL 36.A O no hydrogen 2.861 N/A ASN 104.A N ILE 129.A O no hydrogen 2.813 N/A ASN 104.A ND2 ASN 130.A OD1 no hydrogen 2.674 N/A ASP 106.A N PHE 38.A O no hydrogen 3.238 N/A TYR 114.A N ARG 111.A O no hydrogen 2.932 N/A TYR 114.A OH GLN 8.A OE1 no hydrogen 2.520 N/A ARG 117.A N TYR 114.A O no hydrogen 2.950 N/A ARG 117.A NE ASN 104.A OD1 no hydrogen 2.854 N/A ARG 117.A NH1 ASN 40.A OD1 no hydrogen 3.532 N/A ARG 117.A NH1 ASP 90.A OD1 no hydrogen 2.866 N/A ARG 117.A NH2 ASN 40.A OD1 no hydrogen 3.546 N/A ILE 118.A N TYR 114.A O no hydrogen 3.268 N/A GLY 119.A N ILE 115.A O no hydrogen 3.036 N/A ARG 120.A N THR 2.A O no hydrogen 3.184 N/A ALA 128.A N LYS 7.A O no hydrogen 2.893 N/A ILE 129.A N ILE 102.A O no hydrogen 2.913 N/A ASN 130.A N PHE 9.A O no hydrogen 2.965 N/A ASN 130.A ND2 TYR 114.A OH no hydrogen 3.176 N/A PHE 131.A N ASN 104.A O no hydrogen 2.962 N/A VAL 132.A N VAL 11.A O no hydrogen 3.382 N/A LEU 140.A N ASP 136.A O no hydrogen 2.969 N/A ARG 141.A N ILE 137.A O no hydrogen 2.967 N/A ASP 142.A N ARG 138.A O no hydrogen 2.923 N/A ASP 142.A N ILE 139.A O no hydrogen 3.189 N/A ILE 143.A N ILE 139.A O no hydrogen 2.912 N/A ILE 143.A N LEU 140.A O no hydrogen 3.143 N/A GLU 144.A N LEU 140.A O no hydrogen 2.891 N/A TYR 146.A N ASP 142.A O no hydrogen 2.966 N/A TYR 146.A OH GLU 112.A OE2 no hydrogen 2.255 N/A TYR 147.A N ILE 143.A O no hydrogen 3.366 N/A TYR 147.A OH ARG 111.A O no hydrogen 3.152 N/A SER 148.A N GLN 145.A O no hydrogen 3.305 N/A THR 149.A OG1 GLN 150.A O no hydrogen 3.543 N/A ASP 152.A N GLN 8.A O no hydrogen 3.257 N/A MET 154.A N PHE 10.A O no hydrogen 2.953 N/A VAL 158.A N PRO 155.A O no hydrogen 3.075 N/A ASP 160.A N ASN 157.A O no hydrogen 2.890 N/A LEU 161.A N VAL 158.A O no hydrogen 3.091 N/A