Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH ALA 1.A O no hydrogen 3.326 N/A GLY 12.A N TYR 9.A OH no hydrogen 3.410 N/A GLY 13.A N ARG 10.A O no hydrogen 2.795 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 3.502 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 2.723 N/A VAL 28.A N GLN 40.A O no hydrogen 2.803 N/A GLN 34.A NE2 GLN 40.A OE1 no hydrogen 3.315 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.478 N/A THR 38.A N PRO 35.A O no hydrogen 3.206 N/A VAL 39.A N VAL 96.A O no hydrogen 2.847 N/A PHE 41.A N ALA 94.A O no hydrogen 2.890 N/A ARG 42.A N GLN 26.A O no hydrogen 2.612 N/A ILE 43.A N LYS 92.A O no hydrogen 2.469 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.540 N/A MET 47.A N PRO 44.A O no hydrogen 2.865 N/A ARG 49.A NH2 THR 69.A OG1 no hydrogen 2.827 N/A LEU 52.A N THR 48.A O no hydrogen 3.067 N/A ARG 53.A N ARG 49.A O no hydrogen 3.000 N/A ARG 53.A NH1 ALA 65.A O no hydrogen 3.177 N/A ASN 54.A N VAL 50.A O no hydrogen 2.922 N/A TYR 55.A N ASP 51.A O no hydrogen 2.867 N/A LEU 56.A N LEU 52.A O no hydrogen 2.918 N/A GLU 57.A N ARG 53.A O no hydrogen 2.974 N/A GLY 58.A N ASN 54.A O no hydrogen 2.910 N/A ILE 59.A N TYR 55.A O no hydrogen 2.899 N/A TYR 60.A N LEU 56.A O no hydrogen 2.933 N/A ASN 61.A N LEU 56.A O no hydrogen 2.713 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 3.250 N/A ASN 61.A ND2 GLY 58.A O no hydrogen 3.384 N/A ALA 65.A N GLN 97.A O no hydrogen 2.911 N/A ALA 66.A N GLN 97.A O no hydrogen 2.969 N/A ARG 68.A N TYR 95.A O no hydrogen 2.927 N/A ARG 70.A N VAL 93.A O no hydrogen 2.876 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.395 N/A GLN 72.A N TYR 91.A O no hydrogen 2.867 N/A GLN 72.A NE2 HIS 73.A O no hydrogen 3.531 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.856 N/A LYS 77.A N SER 75.A OG no hydrogen 3.277 N/A ARG 79.A NH2 ASN 83.A O no hydrogen 3.557 N/A ARG 79.A NH2 ASN 83.A OD1 no hydrogen 3.163 N/A ASP 80.A N VAL 84.A O no hydrogen 3.069 N/A ILE 86.A N ARG 78.A O no hydrogen 2.639 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.460 N/A LYS 88.A N SER 75.A O no hydrogen 2.878 N/A TYR 91.A N GLN 72.A O no hydrogen 2.984 N/A LYS 92.A N ILE 43.A O no hydrogen 3.391 N/A LYS 92.A NZ MET 45.A O no hydrogen 3.196 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.023 N/A VAL 93.A N ARG 70.A O no hydrogen 2.866 N/A ALA 94.A N PHE 41.A O no hydrogen 2.893 N/A TYR 95.A N ARG 68.A O no hydrogen 2.867 N/A VAL 96.A N VAL 39.A O no hydrogen 2.859 N/A GLN 97.A N ALA 66.A O no hydrogen 2.847 N/A LEU 98.A N ASP 37.A O no hydrogen 2.966 N/A ALA 99.A N PRO 63.A O no hydrogen 2.684 N/A GLN 102.A N ALA 99.A O no hydrogen 3.370 N/A PHE 104.A N GLU 36.A O no hydrogen 2.835 N/A LEU 109.A N PRO 107.A O no hydrogen 2.784 N/A GLU 117.A N TYR 113.A O no hydrogen 2.920 N/A GLU 118.A N SER 114.A O no hydrogen 2.876 N/A GLU 119.A N MET 115.A O no hydrogen 2.931 N/A ARG 120.A N LEU 116.A O no hydrogen 2.904 N/A GLN 122.A N GLU 119.A O no hydrogen 3.218 N/A ARG 130.A N ASP 127.A O no hydrogen 3.035 N/A ARG 130.A NE ARG 130.A O no hydrogen 3.500 N/A GLY 131.A N PRO 128.A O no hydrogen 3.248 N/A