Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjr_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 7.A OD2 no hydrogen 2.868 N/A THR 4.A N ASP 7.A OD2 no hydrogen 3.359 N/A GLU 8.A N THR 4.A O no hydrogen 2.954 N/A ARG 9.A N PRO 5.A O no hydrogen 2.897 N/A LEU 10.A N ALA 6.A O no hydrogen 2.903 N/A PHE 11.A N ASP 7.A O no hydrogen 2.943 N/A GLU 12.A N GLU 8.A O no hydrogen 2.892 N/A GLN 13.A N ARG 9.A O no hydrogen 2.888 N/A VAL 14.A N LEU 10.A O no hydrogen 2.977 N/A TYR 15.A N PHE 11.A O no hydrogen 2.915 N/A LEU 16.A N GLU 12.A O no hydrogen 2.856 N/A GLN 17.A N GLN 13.A O no hydrogen 2.960 N/A TYR 18.A N VAL 14.A O no hydrogen 2.956 N/A THR 19.A N TYR 15.A O no hydrogen 2.891 N/A SER 20.A N LEU 16.A O no hydrogen 2.871 N/A SER 20.A OG LEU 16.A O no hydrogen 2.522 N/A GLU 21.A N GLN 17.A O no hydrogen 3.023 N/A TYR 22.A N TYR 18.A O no hydrogen 2.937 N/A MET 23.A N THR 19.A O no hydrogen 2.840 N/A LYS 24.A N SER 20.A O no hydrogen 2.950 N/A GLY 25.A N GLU 21.A O no hydrogen 2.952 N/A TYR 28.A OH HIS 30.A ND1 no hydrogen 3.400 N/A TRP 29.A NE1 PRO 26.A O no hydrogen 3.150 N/A LYS 31.A NZ ASP 32.A OD1 no hydrogen 2.538 N/A LYS 33.A N HIS 30.A O no hydrogen 2.925 N/A LYS 33.A NZ MET 23.A O no hydrogen 3.394 N/A LYS 33.A NZ GLY 25.A O no hydrogen 2.793 N/A LYS 33.A NZ TYR 28.A O no hydrogen 2.788 N/A LEU 34.A N LYS 31.A O no hydrogen 3.446 N/A SER 37.A N LEU 34.A O no hydrogen 2.997 N/A SER 37.A OG LYS 31.A O no hydrogen 3.456 N/A ARG 44.A N TYR 41.A O no hydrogen 3.090 N/A ARG 48.A N LYS 51.A O no hydrogen 3.007 N/A LYS 51.A N ARG 48.A O no hydrogen 2.850 N/A THR 53.A N MET 46.A O no hydrogen 2.763 N/A THR 53.A OG1 PRO 45.A O no hydrogen 2.338 N/A THR 53.A OG1 MET 46.A O no hydrogen 2.448 N/A VAL 56.A N THR 53.A O no hydrogen 3.148 N/A LEU 57.A N PRO 54.A O no hydrogen 2.963 N/A GLY 58.A N TYR 55.A O no hydrogen 2.981 N/A LEU 60.A N LEU 57.A O no hydrogen 3.207 N/A LYS 61.A NZ GLY 58.A O no hydrogen 3.431 N/A PHE 63.A N LEU 60.A O no hydrogen 2.901 N/A SER 64.A N GLU 67.A OE2 no hydrogen 2.493 N/A SER 64.A OG GLU 67.A OE2 no hydrogen 2.540 N/A GLU 67.A N SER 64.A OG no hydrogen 3.372 N/A LEU 68.A N SER 64.A O no hydrogen 2.922 N/A ALA 69.A N SER 65.A O no hydrogen 2.864 N/A PHE 70.A N ASN 66.A O no hydrogen 2.942 N/A LEU 71.A N GLU 67.A O no hydrogen 2.884 N/A SER 72.A N LEU 68.A O no hydrogen 2.890 N/A SER 72.A OG LEU 68.A O no hydrogen 3.220 N/A SER 72.A OG ALA 69.A O no hydrogen 2.658 N/A MET 73.A N ALA 69.A O no hydrogen 2.924 N/A LEU 74.A N PHE 70.A O no hydrogen 2.896 N/A PHE 75.A N LEU 71.A O no hydrogen 2.871 N/A PHE 76.A N SER 72.A O no hydrogen 2.886 N/A GLY 77.A N MET 73.A O no hydrogen 2.918 N/A VAL 78.A N LEU 74.A O no hydrogen 2.920 N/A GLY 79.A N PHE 75.A O no hydrogen 2.845 N/A LEU 80.A N PHE 76.A O no hydrogen 2.878 N/A TYR 81.A N GLY 77.A O no hydrogen 2.927 N/A GLY 82.A N VAL 78.A O no hydrogen 2.887 N/A ASN 83.A N GLY 79.A O no hydrogen 2.874 N/A ASN 83.A ND2 GLY 79.A O no hydrogen 2.868 N/A ASN 83.A ND2 SER 110.A O no hydrogen 3.300 N/A LEU 84.A N LEU 80.A O no hydrogen 2.924 N/A GLN 85.A N TYR 81.A O no hydrogen 2.895 N/A PHE 86.A N GLY 82.A O no hydrogen 2.869 N/A ASN 87.A N ASN 83.A O no hydrogen 2.915 N/A ASN 87.A ND2 ASN 83.A O no hydrogen 2.652 N/A TYR 88.A N LEU 84.A O no hydrogen 2.909 N/A TYR 89.A N LEU 84.A O no hydrogen 3.186 N/A ASP 90.A N GLN 85.A O no hydrogen 2.650 N/A GLN 92.A NE2 ASP 90.A O no hydrogen 2.940 N/A LYS 95.A NZ GLN 92.A OE1 no hydrogen 2.813 N/A LYS 95.A NZ TYR 101.A O no hydrogen 2.652 N/A VAL 96.A N GLN 92.A O no hydrogen 2.924 N/A ASP 97.A N TRP 93.A O no hydrogen 2.891 N/A ALA 98.A N ALA 94.A O no hydrogen 2.900 N/A GLY 99.A N LYS 95.A O no hydrogen 2.928 N/A GLY 100.A N LYS 95.A O no hydrogen 2.951 N/A TYR 106.A N ASN 103.A O no hydrogen 2.795 N/A TYR 106.A OH ASP 90.A OD2 no hydrogen 2.849 N/A VAL 108.A N VAL 104.A O no hydrogen 3.327 N/A GLU 109.A N SER 105.A O no hydrogen 2.859 N/A SER 110.A N TYR 106.A O no hydrogen 2.888 N/A SER 110.A OG TYR 106.A O no hydrogen 2.701 N/A LEU 112.A N GLU 109.A O no hydrogen 2.896 N/A LEU 113.A N SER 110.A O no hydrogen 3.444 N/A SER 116.A N LEU 112.A O no hydrogen 2.522 N/A SER 116.A OG LEU 113.A O no hydrogen 2.433 N/A PHE 117.A N LEU 113.A O no hydrogen 2.906 N/A PHE 118.A N PRO 114.A O no hydrogen 2.984 N/A MET 119.A N ILE 115.A O no hydrogen 2.872 N/A HIS 120.A N SER 116.A O no hydrogen 2.971 N/A ILE 121.A N PHE 117.A O no hydrogen 3.191 N/A ALA 122.A N PHE 118.A O no hydrogen 2.901 N/A CYS 123.A N MET 119.A O no hydrogen 2.925 N/A CYS 123.A SG SER 65.A O no hydrogen 3.721 N/A TYR 124.A N HIS 120.A O no hydrogen 2.890 N/A TYR 124.A OH GLN 128.A OE1 no hydrogen 3.142 N/A ILE 125.A N ILE 121.A O no hydrogen 3.051 N/A GLN 126.A N ALA 122.A O no hydrogen 2.880 N/A GLN 126.A NE2 LYS 61.A O no hydrogen 2.524 N/A GLN 126.A NE2 PHE 63.A O no hydrogen 2.982 N/A LYS 127.A N CYS 123.A O no hydrogen 2.888 N/A GLN 128.A N TYR 124.A O no hydrogen 2.783 N/A ASN 129.A N GLN 126.A O no hydrogen 3.053 N/A ASN 129.A ND2 TYR 52.A O no hydrogen 2.430 N/A ASN 129.A ND2 ILE 125.A O no hydrogen 2.978 N/A GLY 130.A N LYS 127.A O no hydrogen 3.041 N/A LYS 131.A N GLN 126.A O no hydrogen 3.171 N/A