Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.736 N/A ARG 4.A N VAL 84.A O no hydrogen 2.765 N/A ARG 4.A NH1 GLY 46.A O no hydrogen 2.956 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 3.412 N/A ARG 4.A NH1 ASP 51.A OD2 no hydrogen 2.865 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 2.891 N/A VAL 6.A N PHE 82.A O no hydrogen 2.768 N/A LEU 8.A N ILE 80.A O no hydrogen 2.853 N/A LYS 10.A N GLY 78.A O no hydrogen 3.021 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.048 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.832 N/A GLU 11.A N GLU 14.A OE2 no hydrogen 2.898 N/A HIS 13.A NE2 GLU 11.A OE2 no hydrogen 2.603 N/A GLU 14.A N GLU 11.A O no hydrogen 3.131 N/A SER 19.A N GLU 34.A O no hydrogen 3.003 N/A SER 19.A OG GLU 34.A OE1 no hydrogen 3.184 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.808 N/A THR 21.A N LEU 31.A O no hydrogen 2.790 N/A GLY 23.A N VAL 28.A O no hydrogen 2.894 N/A LYS 24.A N THR 64.A O no hydrogen 2.935 N/A LYS 24.A NZ ASP 63.A OD2 no hydrogen 3.484 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.802 N/A HIS 26.A N GLY 23.A O no hydrogen 2.918 N/A GLY 27.A N LYS 24.A O no hydrogen 2.897 N/A LEU 31.A N THR 21.A O no hydrogen 2.826 N/A ILE 32.A N ASP 51.A O no hydrogen 2.962 N/A SER 33.A N SER 19.A O no hydrogen 2.803 N/A GLU 34.A N SER 19.A O no hydrogen 3.380 N/A HIS 36.A N GLY 17.A O no hydrogen 2.842 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.808 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.704 N/A GLN 39.A N HIS 36.A O no hydrogen 3.227 N/A GLN 39.A NE2 PRO 37.A O no hydrogen 3.327 N/A ALA 41.A N LEU 16.A O no hydrogen 2.914 N/A ARG 43.A N GLN 39.A O no hydrogen 2.915 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 2.842 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.014 N/A ARG 43.A NH2 GLY 38.A O no hydrogen 2.989 N/A CYS 44.A N PRO 40.A O no hydrogen 3.038 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.336 N/A GLY 45.A N ASP 42.A O no hydrogen 3.133 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.772 N/A GLY 50.A N ILE 32.A O no hydrogen 2.928 N/A ASP 51.A N HIS 48.A O no hydrogen 2.976 N/A ALA 52.A N VAL 85.A O no hydrogen 2.732 N/A ILE 53.A N ILE 30.A O no hydrogen 2.779 N/A LEU 54.A N GLU 83.A O no hydrogen 2.760 N/A ALA 55.A N GLU 83.A O no hydrogen 3.300 N/A VAL 56.A N VAL 59.A O no hydrogen 3.012 N/A ASN 57.A N GLU 81.A O no hydrogen 2.848 N/A VAL 59.A N VAL 56.A O no hydrogen 2.716 N/A LEU 61.A N LEU 54.A O no hydrogen 2.682 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.936 N/A ARG 62.A NH1 ASN 60.A OD1 no hydrogen 3.060 N/A ARG 62.A NH2 GLU 83.A OE2 no hydrogen 2.874 N/A THR 64.A OG1 ASN 60.A O no hydrogen 3.439 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.856 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.795 N/A ALA 69.A N LYS 65.A O no hydrogen 3.072 N/A VAL 70.A N HIS 66.A O no hydrogen 2.927 N/A THR 71.A N LYS 67.A O no hydrogen 3.017 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.055 N/A ILE 72.A N GLU 68.A O no hydrogen 2.931 N/A LEU 73.A N ALA 69.A O no hydrogen 2.945 N/A SER 74.A N VAL 70.A O no hydrogen 2.867 N/A SER 74.A OG VAL 70.A O no hydrogen 3.433 N/A SER 74.A OG THR 71.A O no hydrogen 2.924 N/A GLN 75.A N ILE 72.A O no hydrogen 3.079 N/A GLN 76.A N LEU 73.A O no hydrogen 3.225 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 3.036 N/A ARG 77.A NH2 ASP 12.A OD2 no hydrogen 3.493 N/A ILE 80.A N LEU 8.A O no hydrogen 2.756 N/A PHE 82.A N VAL 6.A O no hydrogen 2.706 N/A GLU 83.A N ALA 55.A O no hydrogen 2.872 N/A VAL 84.A N ARG 4.A O no hydrogen 2.867 N/A VAL 85.A N ALA 52.A O no hydrogen 3.030 N/A