Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0s_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 3.A O no hydrogen 2.713 N/A SER 5.A OG SER 5.A O no hydrogen 2.629 N/A HIS 7.A ND1 GLN 41.A OE1 no hydrogen 3.281 N/A LYS 10.A N HIS 7.A O no hydrogen 2.939 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 3.339 N/A VAL 19.A N GLY 31.A O no hydrogen 2.875 N/A VAL 21.A N GLN 29.A O no hydrogen 2.747 N/A GLY 24.A N SER 23.A OG no hydrogen 2.365 N/A LYS 27.A N GLY 24.A O no hydrogen 3.129 N/A GLY 28.A N VAL 21.A O no hydrogen 2.410 N/A GLN 29.A N HIS 26.A O no hydrogen 3.112 N/A THR 30.A OG1 VAL 19.A O no hydrogen 3.384 N/A GLY 31.A N VAL 19.A O no hydrogen 2.891 N/A VAL 33.A N ASP 17.A O no hydrogen 2.597 N/A LEU 34.A N VAL 44.A O no hydrogen 2.828 N/A LEU 37.A N LYS 42.A O no hydrogen 3.088 N/A GLN 41.A N PRO 38.A O no hydrogen 2.939 N/A GLN 41.A NE2 GLY 4.A O no hydrogen 3.381 N/A GLN 41.A NE2 LYS 10.A O no hydrogen 3.239 N/A LYS 42.A N LEU 37.A O no hydrogen 2.935 N/A VAL 44.A N LEU 35.A O no hydrogen 2.812 N/A VAL 50.A N ARG 69.A O no hydrogen 2.757 N/A THR 52.A OG1 LYS 53.A O no hydrogen 3.539 N/A SER 58.A N ASN 61.A O no hydrogen 2.362 N/A MET 59.A N ASN 61.A OD1 no hydrogen 3.313 N/A THR 60.A OG1 MET 59.A O no hydrogen 2.371 N/A ARG 69.A N VAL 50.A O no hydrogen 3.169 N/A ARG 69.A NH1 GLU 70.A O no hydrogen 2.248 N/A LEU 71.A N ASN 49.A OD1 no hydrogen 3.314 N/A LEU 73.A N VAL 43.A O no hydrogen 2.747 N/A ALA 75.A N GLN 41.A O no hydrogen 3.181 N/A SER 76.A N HIS 74.A O no hydrogen 2.244 N/A SER 76.A OG HIS 74.A O no hydrogen 2.970 N/A LYS 77.A NZ HIS 12.A NE2 no hydrogen 3.224 N/A THR 89.A OG1 ALA 88.A O no hydrogen 2.401 N/A ARG 90.A N ALA 104.A O no hydrogen 3.070 N/A ILE 95.A N LYS 100.A O no hydrogen 3.058 N/A THR 110.A N VAL 103.A O no hydrogen 3.158 N/A