Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ARG 93.A O no hydrogen 2.810 N/A VAL 5.A N ARG 93.A O no hydrogen 2.975 N/A ILE 6.A N THR 25.A O no hydrogen 2.898 N/A ASN 8.A N.A HIS 23.A O no hydrogen 2.912 N/A ASN 8.A N.B HIS 23.A O no hydrogen 2.976 N/A ASN 8.A ND2.B GLN 64.A OE1.A no hydrogen 2.867 N/A ASN 8.A ND2.B GLN 64.A OE1.B no hydrogen 2.930 N/A SER 9.A OG ASN 8.A OD1.B no hydrogen 2.941 N/A GLU 11.A N TYR 14.A OH no hydrogen 3.021 N/A TYR 14.A N GLN 100.A O no hydrogen 2.878 N/A GLY 18.A N ILE 15.A O no hydrogen 3.169 N/A VAL 20.A N PHE 69.A O no hydrogen 2.901 N/A CYS 22.A N VAL 67.A O no hydrogen 2.805 N/A TYR 24.A N GLN 65.A O no hydrogen 3.019 N/A THR 25.A N ILE 6.A O no hydrogen 2.871 N/A THR 27.A N GLN 4.A O no hydrogen 2.915 N/A THR 27.A OG1 GLN 4.A O no hydrogen 2.937 N/A PHE 30.A N THR 27.A O no hydrogen 3.048 N/A ARG 33.A N ASP 36.A OD2 no hydrogen 2.930 N/A ARG 33.A NH1 ASP 89.A OD2 no hydrogen 2.953 N/A ARG 33.A NH2 ASP 89.A OD2 no hydrogen 2.949 N/A LYS 35.A N GLU 88.A OE2 no hydrogen 2.803 N/A ASP 36.A N ARG 33.A O no hydrogen 3.047 N/A TRP 37.A N VAL 86.A O no hydrogen 2.902 N/A ILE 38.A N.A MET 55.A O no hydrogen 2.853 N/A ILE 38.A N.B MET 55.A O no hydrogen 2.844 N/A GLY 39.A N CYS 84.A O no hydrogen 2.889 N/A ILE 40.A N THR 53.A O no hydrogen 2.960 N/A PHE 41.A N GLN 82.A O no hydrogen 2.919 N/A VAL 43.A N TYR 80.A O no hydrogen 2.895 N/A TRP 45.A N ARG 42.A O.A no hydrogen 3.057 N/A TRP 45.A N ARG 42.A O.B no hydrogen 3.036 N/A TRP 45.A NE1 GLN 82.A OE1 no hydrogen 2.911 N/A LYS 46.A N GLU 50.A OE1 no hydrogen 2.931 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.260 N/A GLU 50.A N THR 47.A O no hydrogen 3.092 N/A TYR 52.A N ILE 40.A O no hydrogen 2.732 N/A MET 55.A N ILE 38.A O.A no hydrogen 2.885 N/A MET 55.A N ILE 38.A O.B no hydrogen 2.923 N/A VAL 57.A N ASP 36.A O no hydrogen 2.995 N/A THR 58.A N TYR 24.A OH no hydrogen 3.113 N/A THR 58.A OG1 GLU 66.A O no hydrogen 2.644 N/A GLN 64.A NE2.B ASN 8.A OD1.B no hydrogen 3.379 N/A GLN 65.A N TYR 24.A O no hydrogen 2.925 N/A GLN 65.A NE2 LYS 63.A O no hydrogen 3.463 N/A VAL 67.A N CYS 22.A O no hydrogen 2.916 N/A PHE 69.A N VAL 20.A O no hydrogen 2.813 N/A LYS 70.A NZ ASP 19.A OD2 no hydrogen 2.929 N/A ALA 71.A N ASP 19.A OD1 no hydrogen 2.817 N/A TYR 73.A N LYS 70.A O no hydrogen 2.931 N/A LEU 74.A N ALA 71.A O no hydrogen 3.037 N/A LYS 76.A NZ TYR 72.A O no hydrogen 3.157 N/A LYS 76.A NZ LEU 74.A O no hydrogen 2.759 N/A GLU 79.A N ASP 77.A OD1 no hydrogen 3.192 N/A TYR 81.A N PHE 99.A O no hydrogen 2.835 N/A TYR 81.A OH ASP 77.A OD1 no hydrogen 2.688 N/A TYR 81.A OH ASP 77.A OD2 no hydrogen 3.157 N/A GLN 82.A N PHE 41.A O no hydrogen 2.844 N/A GLN 82.A NE2 SER 96.A O no hydrogen 3.005 N/A PHE 83.A N SER 96.A OG no hydrogen 2.904 N/A CYS 84.A N GLY 39.A O no hydrogen 2.893 N/A TYR 85.A N GLY 94.A O no hydrogen 2.930 N/A TYR 85.A OH ASP 36.A OD2 no hydrogen 2.619 N/A VAL 86.A N TRP 37.A O no hydrogen 2.795 N/A ASP 87.A N VAL 91.A O no hydrogen 2.958 N/A GLU 88.A N ASP 36.A OD1 no hydrogen 2.890 N/A ASP 89.A N ASP 87.A OD1 no hydrogen 2.881 N/A GLY 90.A N ASP 87.A O no hydrogen 2.895 N/A VAL 91.A N ASP 87.A OD1 no hydrogen 2.976 N/A ARG 93.A N TYR 85.A O no hydrogen 2.768 N/A ARG 93.A NE ASP 87.A OD2 no hydrogen 2.919 N/A ARG 93.A NH2 ASP 87.A OD2 no hydrogen 3.561 N/A SER 96.A N PHE 83.A O no hydrogen 2.851 N/A SER 96.A OG ILE 97.A O no hydrogen 2.732 N/A PHE 99.A N TYR 81.A O no hydrogen 2.822 N/A GLN 100.A N LYS 12.A O no hydrogen 3.113 N/A GLN 100.A NE2 ASP 78.A O no hydrogen 2.882 N/A ARG 102.A N TYR 14.A O no hydrogen 2.964 N/A ARG 102.A NE GLN 100.A OE1 no hydrogen 2.845 N/A ARG 102.A NH1 PRO 103.A O no hydrogen 2.978 N/A ASP 108.A N ASN 105.A O no hydrogen 3.277 N/A ASP 108.A N ASN 105.A OD1 no hydrogen 2.910 N/A