Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 24.A O no hydrogen 2.590 N/A THR 2.A N LEU 24.A O no hydrogen 2.968 N/A ARG 6.A N VAL 20.A O no hydrogen 2.933 N/A ARG 6.A NE ASP 22.A OD2 no hydrogen 3.221 N/A ARG 6.A NH2 ASP 22.A OD2 no hydrogen 3.108 N/A MET 9.A N GLN 18.A O no hydrogen 2.851 N/A ARG 12.A NH1 GLN 15.A OE1 no hydrogen 3.291 N/A GLN 15.A N ARG 12.A O no hydrogen 3.046 N/A ARG 16.A N ASN 11.A O no hydrogen 2.865 N/A LYS 17.A N ILE 71.A O no hydrogen 2.855 N/A GLN 18.A N MET 9.A O no hydrogen 2.883 N/A MET 19.A N GLY 69.A O no hydrogen 2.944 N/A VAL 20.A N ARG 6.A O no hydrogen 2.881 N/A ILE 21.A N GLY 67.A O no hydrogen 2.919 N/A ASP 22.A N ARG 4.A O no hydrogen 2.863 N/A VAL 23.A N THR 65.A O no hydrogen 2.859 N/A LEU 24.A N THR 2.A O no hydrogen 2.912 N/A GLU 35.A N PRO 32.A O no hydrogen 3.141 N/A ILE 36.A N PRO 32.A O no hydrogen 3.390 N/A ARG 37.A N LYS 33.A O no hydrogen 2.893 N/A ARG 37.A NE PRO 48.A O no hydrogen 2.926 N/A ARG 37.A NH2 PRO 48.A O no hydrogen 2.786 N/A GLU 38.A N THR 34.A O no hydrogen 2.855 N/A LYS 39.A N GLU 35.A O no hydrogen 2.916 N/A LEU 40.A N ILE 36.A O no hydrogen 2.936 N/A ALA 41.A N ARG 37.A O no hydrogen 2.823 N/A LYS 42.A N GLU 38.A O no hydrogen 2.936 N/A LYS 42.A NZ GLU 38.A OE1 no hydrogen 2.901 N/A MET 43.A N LYS 39.A O no hydrogen 2.926 N/A TYR 44.A N LEU 40.A O no hydrogen 2.876 N/A TYR 44.A N ALA 41.A O no hydrogen 3.130 N/A LYS 45.A N ALA 41.A O no hydrogen 2.724 N/A THR 46.A OG1 THR 47.A O no hydrogen 3.299 N/A ASP 49.A N THR 47.A OG1 no hydrogen 3.287 N/A VAL 50.A N THR 47.A O no hydrogen 3.430 N/A ILE 51.A N PRO 48.A O no hydrogen 3.132 N/A PHE 52.A N MET 70.A O no hydrogen 2.870 N/A PHE 54.A N PHE 68.A O no hydrogen 2.932 N/A ARG 57.A N THR 66.A O no hydrogen 2.641 N/A GLY 62.A N PHE 60.A O no hydrogen 2.814 N/A THR 65.A N VAL 23.A O no hydrogen 2.967 N/A THR 65.A OG1 GLY 63.A O no hydrogen 3.545 N/A THR 66.A N ARG 57.A O no hydrogen 3.191 N/A GLY 67.A N ILE 21.A O no hydrogen 2.902 N/A PHE 68.A N PHE 54.A O no hydrogen 2.913 N/A GLY 69.A N MET 19.A O no hydrogen 2.908 N/A MET 70.A N PHE 52.A O no hydrogen 2.816 N/A ILE 71.A N LYS 17.A O no hydrogen 2.912 N/A TYR 72.A N VAL 50.A O no hydrogen 3.062 N/A TYR 72.A OH GLU 82.A OE1 no hydrogen 2.398 N/A SER 74.A OG ASP 76.A OD2 no hydrogen 3.467 N/A TYR 77.A N SER 74.A OG no hydrogen 2.502 N/A ALA 78.A N SER 74.A O no hydrogen 2.760 N/A LYS 79.A N LEU 75.A O no hydrogen 2.891 N/A LYS 79.A N ASP 76.A O no hydrogen 3.046 N/A LYS 80.A N ASP 76.A O no hydrogen 2.936 N/A ASN 81.A N TYR 77.A O no hydrogen 3.213 N/A ASN 81.A ND2 LEU 14.A O no hydrogen 3.124 N/A ARG 86.A N PRO 83.A O no hydrogen 3.242 N/A ALA 88.A N LYS 84.A O no hydrogen 2.887 N/A ARG 89.A N HIS 85.A O no hydrogen 2.961 N/A HIS 90.A N LEU 87.A O no hydrogen 2.751 N/A GLY 91.A N ALA 88.A O no hydrogen 3.118 N/A LEU 92.A N LEU 87.A O no hydrogen 3.088 N/A LYS 101.A N SER 99.A OG no hydrogen 2.391 N/A GLU 105.A N LYS 101.A O no hydrogen 2.917 N/A ARG 106.A N GLN 102.A O no hydrogen 2.908 N/A LYS 107.A N ARG 103.A O no hydrogen 2.903 N/A LYS 107.A NZ ASN 108.A OD1 no hydrogen 3.501 N/A ASN 108.A N LYS 104.A O no hydrogen 2.916 N/A ARG 109.A N GLU 105.A O no hydrogen 2.908 N/A MET 110.A N ARG 106.A O no hydrogen 2.930 N/A LYS 112.A N ARG 109.A O no hydrogen 3.158 N/A LYS 118.A NZ MET 110.A O no hydrogen 2.371 N/A ALA 119.A N THR 116.A O no hydrogen 3.211 N/A ASN 120.A N ALA 117.A O no hydrogen 3.196 N/A