Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm7_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ARG 39.A O no hydrogen 2.817 N/A SER 5.A N SER 2.A OG no hydrogen 3.340 N/A SER 5.A OG SER 2.A O no hydrogen 2.769 N/A HIS 6.A N SER 5.A OG no hydrogen 2.364 N/A HIS 7.A N GLY 4.A O no hydrogen 2.696 N/A HIS 7.A ND1 GLN 41.A OE1 no hydrogen 2.699 N/A ASP 9.A N GLY 4.A O no hydrogen 2.887 N/A LYS 10.A N HIS 7.A O no hydrogen 2.549 N/A LYS 15.A NZ LEU 34.A O no hydrogen 3.369 N/A GLY 16.A N VAL 33.A O no hydrogen 2.900 N/A VAL 19.A N GLY 31.A O no hydrogen 2.675 N/A ILE 20.A N ALA 79.A O no hydrogen 2.684 N/A LEU 22.A N LYS 77.A O no hydrogen 2.670 N/A HIS 26.A NE2 VAL 48.A O no hydrogen 2.691 N/A GLY 28.A N VAL 21.A O no hydrogen 2.569 N/A GLY 31.A N VAL 19.A O no hydrogen 2.950 N/A LYS 32.A NZ GLU 46.A OE2 no hydrogen 3.195 N/A VAL 33.A N GLY 16.A O no hydrogen 2.913 N/A LEU 34.A N VAL 44.A O no hydrogen 2.923 N/A LEU 37.A N LYS 42.A O no hydrogen 2.674 N/A GLN 41.A NE2 PRO 38.A O no hydrogen 3.207 N/A LYS 42.A N LEU 37.A O no hydrogen 2.635 N/A VAL 43.A N LEU 73.A O no hydrogen 2.435 N/A VAL 44.A N LEU 35.A O no hydrogen 2.576 N/A THR 52.A N GLU 67.A O no hydrogen 2.918 N/A ASN 61.A ND2 GLY 64.A O no hydrogen 2.673 N/A HIS 74.A ND1 GLN 41.A O no hydrogen 2.654 N/A ALA 75.A N GLN 41.A O no hydrogen 3.242 N/A SER 76.A OG ALA 75.A O no hydrogen 2.679 N/A LYS 77.A N HIS 74.A O no hydrogen 3.039 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 3.175 N/A THR 89.A OG1 LEU 80.A O no hydrogen 2.195 N/A THR 89.A OG1 LYS 87.A O no hydrogen 2.702 N/A ARG 92.A N ALA 104.A O no hydrogen 3.011 N/A GLN 94.A N ARG 102.A O no hydrogen 2.912 N/A ARG 102.A N GLN 94.A O no hydrogen 2.864 N/A ALA 104.A N ARG 92.A O no hydrogen 2.870 N/A THR 110.A N VAL 103.A O no hydrogen 3.106 N/A