Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tii_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N THR 8.A OG1 no hydrogen 3.070 N/A GLN 12.A N THR 8.A O no hydrogen 3.026 N/A GLN 12.A N ASP 9.A O no hydrogen 3.132 N/A ALA 13.A N ASP 9.A O no hydrogen 2.643 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.876 N/A ARG 18.A N THR 14.A O no hydrogen 2.942 N/A ARG 18.A NH1 ASP 9.A O no hydrogen 3.513 N/A ARG 18.A NH1 GLU 10.A O no hydrogen 2.987 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 2.854 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.952 N/A GLU 19.A N GLY 15.A O no hydrogen 3.090 N/A VAL 20.A N LEU 16.A O no hydrogen 2.771 N/A MET 21.A N.A GLU 17.A O no hydrogen 2.846 N/A MET 21.A N.B GLU 17.A O no hydrogen 2.824 N/A LEU 22.A N ARG 18.A O no hydrogen 2.911 N/A ALA 23.A N GLU 19.A O no hydrogen 3.054 N/A ALA 24.A N VAL 20.A O no hydrogen 3.178 N/A ARG 25.A N MET 21.A O.A no hydrogen 3.259 N/A ARG 25.A N MET 21.A O.B no hydrogen 3.334 N/A ARG 25.A NH1 GLU 10.A OE2 no hydrogen 2.576 N/A ARG 25.A NH2 GLU 10.A OE2 no hydrogen 2.898 N/A LYS 26.A N ALA 23.A O no hydrogen 3.151 N/A GLY 27.A N ALA 24.A O no hydrogen 3.057 N/A GLN 28.A N ALA 23.A O no hydrogen 2.879 N/A TYR 31.A OH GLU 19.A OE1 no hydrogen 3.367 N/A TYR 31.A OH GLU 19.A OE2 no hydrogen 3.008 N/A ASN 32.A N ASP 29.A O no hydrogen 3.341 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.017 N/A LEU 34.A N ASP 29.A OD2 no hydrogen 2.859 N/A THR 39.A N ASN 47.A OD1 no hydrogen 2.996 N/A THR 39.A OG1 ASP 45.A O no hydrogen 2.697 N/A SER 40.A OG ASP 45.A OD2 no hydrogen 2.954 N/A GLY 41.A N THR 39.A OG1 no hydrogen 2.786 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.957 N/A ASN 47.A N HIS 88.A O no hydrogen 3.187 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.278 N/A VAL 49.A N LYS 90.A O no hydrogen 2.857 N/A SER 51.A OG THR 53.A O no hydrogen 2.734 N/A THR 53.A N SER 51.A OG no hydrogen 2.772 N/A THR 53.A OG1 LYS 55.A O no hydrogen 3.487 N/A ARG 56.A N LEU 74.A O no hydrogen 2.871 N/A ARG 56.A NH1 PRO 50.A O no hydrogen 2.638 N/A ARG 56.A NH2 ASN 32.A OD1 no hydrogen 3.027 N/A VAL 58.A N PHE 72.A O no hydrogen 2.754 N/A CYS 60.A N ILE 70.A O no hydrogen 2.865 N/A CYS 60.A SG TYR 89.A OH no hydrogen 3.008 N/A CYS 62.A SG CYS 60.A O no hydrogen 3.917 N/A CYS 62.A SG SER 84.A OG no hydrogen 3.026 N/A ILE 70.A N CYS 60.A O no hydrogen 3.267 N/A PHE 72.A N VAL 58.A O no hydrogen 3.077 N/A LEU 74.A N ARG 56.A O no hydrogen 2.875 N/A HIS 75.A N GLN 80.A OE1.A no hydrogen 2.699 N/A LYS 76.A N ASN 54.A O.A no hydrogen 2.892 N/A LYS 76.A N ASN 54.A O.B no hydrogen 2.545 N/A GLN 80.A N.A TYR 89.A O no hydrogen 3.086 N/A GLN 80.A N.B TYR 89.A O no hydrogen 3.069 N/A GLN 80.A NE2.A TRP 73.A O no hydrogen 3.597 N/A GLN 80.A NE2.B HIS 75.A O no hydrogen 3.577 N/A ARG 81.A NE GLY 86.A O no hydrogen 2.869 N/A ARG 81.A NH2 GLY 86.A O no hydrogen 3.441 N/A CYS 82.A N THR 87.A O no hydrogen 2.906 N/A CYS 85.A SG THR 87.A OG1 no hydrogen 3.468 N/A GLY 86.A N CYS 82.A O no hydrogen 2.856 N/A HIS 88.A N GLY 41.A O no hydrogen 2.673 N/A HIS 88.A ND1 GLY 41.A O no hydrogen 3.090 N/A TYR 89.A N GLN 80.A O.A no hydrogen 2.961 N/A TYR 89.A N GLN 80.A O.B no hydrogen 2.901 N/A LYS 90.A N ASN 47.A O no hydrogen 2.740 N/A LYS 90.A NZ GLY 77.A O no hydrogen 3.028 N/A VAL 92.A N.A VAL 49.A O no hydrogen 3.151 N/A VAL 92.A N.B VAL 49.A O no hydrogen 3.141 N/A HIS 94.A N SER 51.A O no hydrogen 2.734 N/A LEU 96.A N GLN 95.A OE1 no hydrogen 3.280 N/A