Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 57.A O no hydrogen 2.948 N/A GLN 2.A NE2 MET 1.A O no hydrogen 3.620 N/A ALA 4.A N VAL 55.A O no hydrogen 3.036 N/A LYS 5.A N GLN 28.A O no hydrogen 2.893 N/A VAL 6.A N GLU 53.A O no hydrogen 2.989 N/A LEU 7.A N LEU 26.A O no hydrogen 2.995 N/A GLY 8.A N LEU 26.A O no hydrogen 3.455 N/A VAL 10.A N LEU 24.A O no hydrogen 2.844 N/A LYS 15.A NZ LEU 19.A O no hydrogen 3.255 N/A ASN 18.A ND2 ASP 71.A O no hydrogen 3.200 N/A LEU 19.A N THR 16.A O no hydrogen 2.936 N/A THR 20.A OG1 PRO 17.A O no hydrogen 2.763 N/A LEU 25.A N ALA 43.A O no hydrogen 2.738 N/A LEU 26.A N GLY 8.A O no hydrogen 2.983 N/A VAL 27.A N GLU 41.A O no hydrogen 2.908 N/A GLN 28.A N LYS 5.A O no hydrogen 2.963 N/A GLN 28.A NE2 LEU 37.A O no hydrogen 2.823 N/A PHE 29.A N ARG 39.A O no hydrogen 2.964 N/A LEU 30.A N LEU 3.A O no hydrogen 2.860 N/A ASP 31.A N GLN 35.A O no hydrogen 2.612 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 2.547 N/A GLY 34.A N ASP 31.A O no hydrogen 3.198 N/A GLN 35.A N ASP 31.A OD1 no hydrogen 3.082 N/A GLN 35.A NE2 LYS 33.A O no hydrogen 3.346 N/A LEU 37.A N PHE 29.A O no hydrogen 2.591 N/A ARG 39.A NH1 GLU 41.A OE2 no hydrogen 3.396 N/A ARG 39.A NH2 GLU 41.A OE2 no hydrogen 3.145 N/A GLU 41.A N VAL 27.A O no hydrogen 3.050 N/A ALA 43.A N LEU 25.A O no hydrogen 2.559 N/A GLY 44.A N ALA 76.A O no hydrogen 2.945 N/A ASP 45.A N LYS 23.A O no hydrogen 3.006 N/A GLY 48.A N ASP 45.A OD2 no hydrogen 3.079 N/A ALA 49.A N ASP 45.A OD2 no hydrogen 2.797 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 3.049 N/A ASN 52.A N VAL 6.A O no hydrogen 2.739 N/A GLU 53.A N GLY 50.A O no hydrogen 2.909 N/A VAL 55.A N ALA 4.A O no hydrogen 2.632 N/A LEU 56.A N GLY 80.A O no hydrogen 2.689 N/A VAL 57.A N GLN 2.A O no hydrogen 2.972 N/A ALA 58.A N MET 77.A O no hydrogen 2.816 N/A ALA 62.A N ARG 59.A O no hydrogen 3.379 N/A ALA 63.A N GLY 60.A O no hydrogen 3.082 N/A ARG 64.A N SER 61.A O no hydrogen 3.285 N/A ARG 64.A NH1 LEU 74.A O no hydrogen 3.112 N/A LYS 65.A N ALA 62.A O no hydrogen 3.084 N/A ASN 69.A N GLU 66.A O no hydrogen 3.066 N/A ARG 72.A N ASN 69.A O no hydrogen 3.384 N/A ARG 72.A NE ASN 69.A OD1 no hydrogen 3.207 N/A ARG 72.A NH1 ASN 18.A O no hydrogen 3.151 N/A LEU 74.A N ARG 72.A O no hydrogen 2.725 N/A MET 77.A N ALA 58.A O no hydrogen 2.966 N/A VAL 78.A N GLY 44.A O no hydrogen 2.860 N/A VAL 79.A N LEU 56.A O no hydrogen 2.868 N/A ILE 82.A N TRP 54.A O no hydrogen 2.914 N/A VAL 85.A N TYR 93.A O no hydrogen 2.922 N/A VAL 87.A N GLY 90.A O no hydrogen 2.689 N/A LEU 92.A N VAL 85.A O no hydrogen 2.628 N/A TYR 93.A N VAL 85.A O no hydrogen 3.263 N/A LYS 95.A N ASP 83.A O no hydrogen 2.724 N/A