Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qvg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 14.A N PHE 40.A O no hydrogen 3.032 N/A GLY 16.A N ASN 41.A O no hydrogen 2.704 N/A LYS 17.A N PHE 14.A O no hydrogen 2.925 N/A HIS 18.A N GLN 53.A OE1 no hydrogen 3.074 N/A PHE 19.A N GLU 43.A O no hydrogen 2.801 N/A PHE 20.A N PHE 54.A O no hydrogen 2.871 N/A TYR 22.A N ILE 56.A O no hydrogen 2.849 N/A TYR 22.A OH ASP 62.A OD2 no hydrogen 2.878 N/A GLU 24.A N GLN 59.A OE1 no hydrogen 2.931 N/A GLU 29.A N PRO 26.A O no hydrogen 3.040 N/A ARG 30.A NH2 GLY 23.A O no hydrogen 2.847 N/A ARG 32.A N ASP 28.A O no hydrogen 3.116 N/A ARG 32.A NE TYR 36.A OH no hydrogen 3.334 N/A LEU 33.A N GLU 29.A O no hydrogen 2.700 N/A ILE 34.A N ARG 30.A O no hydrogen 3.039 N/A ARG 35.A N ARG 31.A O no hydrogen 3.038 N/A TYR 36.A N ARG 32.A O no hydrogen 3.082 N/A VAL 37.A N LEU 33.A O no hydrogen 2.938 N/A THR 38.A N ILE 34.A O no hydrogen 3.005 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.662 N/A ALA 39.A N ARG 35.A O no hydrogen 2.857 N/A PHE 40.A N TYR 36.A O no hydrogen 2.845 N/A ASN 41.A N THR 38.A O no hydrogen 2.987 N/A ASN 41.A ND2 ASP 12.A OD1 no hydrogen 2.873 N/A GLY 42.A N VAL 37.A O no hydrogen 2.742 N/A GLU 43.A N LYS 17.A O no hydrogen 2.860 N/A GLU 45.A N PHE 19.A O no hydrogen 2.736 N/A ASN 49.A ND2 GLU 45.A OE1 no hydrogen 2.844 N/A ARG 51.A N ASN 49.A OD1 no hydrogen 2.828 N/A ARG 51.A NE GLU 45.A OE2 no hydrogen 3.006 N/A ARG 51.A NH2 GLU 45.A OE2 no hydrogen 2.898 N/A VAL 52.A N ASN 49.A O no hydrogen 3.142 N/A GLN 53.A N HIS 18.A O no hydrogen 2.924 N/A PHE 54.A N HIS 18.A O no hydrogen 3.024 N/A VAL 55.A N ALA 76.A O no hydrogen 2.810 N/A ILE 56.A N PHE 20.A O no hydrogen 2.958 N/A THR 57.A N VAL 78.A O no hydrogen 3.084 N/A THR 57.A OG1 GLN 59.A O no hydrogen 3.491 N/A GLN 59.A N THR 57.A OG1 no hydrogen 3.053 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.652 N/A ASN 64.A ND2 ASP 62.A OD1 no hydrogen 2.869 N/A PHE 65.A N ASP 62.A O no hydrogen 2.718 N/A GLU 67.A N PRO 63.A O no hydrogen 3.273 N/A ALA 68.A N ASN 64.A O no hydrogen 2.993 N/A LEU 69.A N PHE 65.A O no hydrogen 3.054 N/A MET 70.A N GLU 67.A O no hydrogen 3.242 N/A GLU 71.A N ALA 68.A O no hydrogen 3.192 N/A ASN 72.A N ALA 68.A O no hydrogen 3.071 N/A ASN 72.A ND2 VAL 52.A O no hydrogen 2.723 N/A LEU 75.A N ASN 72.A O no hydrogen 3.062 N/A ALA 76.A N GLN 53.A O no hydrogen 3.084 N/A VAL 78.A N VAL 55.A O no hydrogen 2.920 N/A ARG 79.A N.A TYR 98.A O no hydrogen 2.864 N/A ARG 79.A N.B TYR 98.A O no hydrogen 2.863 N/A ARG 79.A NH1.A THR 57.A O no hydrogen 2.763 N/A ARG 79.A NH1.A GLN 59.A O no hydrogen 2.733 N/A ARG 79.A NH2.A GLN 59.A O no hydrogen 3.278 N/A ARG 81.A NH2.B GLU 88.A OE2 no hydrogen 3.015 N/A TRP 82.A N ARG 79.A O.A no hydrogen 2.900 N/A TRP 82.A N ARG 79.A O.B no hydrogen 2.909 N/A TRP 82.A NE1 LEU 93.A O no hydrogen 2.956 N/A TYR 84.A N PRO 80.A O no hydrogen 3.169 N/A TYR 84.A OH GLU 29.A OE1 no hydrogen 2.806 N/A SER 85.A N ARG 81.A O.A no hydrogen 2.771 N/A SER 85.A N ARG 81.A O.B no hydrogen 2.743 N/A SER 85.A OG ARG 81.A O.A no hydrogen 2.980 N/A SER 85.A OG ARG 81.A O.B no hydrogen 3.036 N/A SER 85.A OG TYR 98.A OH no hydrogen 3.254 N/A CYS 86.A N TRP 82.A O no hydrogen 2.938 N/A CYS 86.A SG TRP 82.A O no hydrogen 3.315 N/A ASN 87.A N ILE 83.A O no hydrogen 3.217 N/A GLU 88.A N TYR 84.A O no hydrogen 3.072 N/A LYS 89.A N SER 85.A O no hydrogen 2.966 N/A GLN 90.A N ASN 87.A O no hydrogen 3.222 N/A GLN 90.A NE2 ASN 87.A O no hydrogen 2.798 N/A LYS 91.A N CYS 86.A O no hydrogen 3.090 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.669 N/A LEU 97.A N PRO 94.A O no hydrogen 3.258 N/A TYR 98.A N HIS 95.A O no hydrogen 3.046 N/A TYR 98.A OH SER 85.A OG no hydrogen 3.254 N/A GLY 99.A N GLN 96.A O no hydrogen 3.467 N/A VAL 100.A N PHE 77.A O no hydrogen 2.719 N/A