Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2flr_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 27.A OE1 no hydrogen 2.816 N/A TYR 5.A N GLU 21.A O no hydrogen 2.920 N/A TYR 5.A OH GLU 21.A OE1 no hydrogen 3.007 N/A ASN 6.A ND2 GLU 21.A OE2 no hydrogen 3.289 N/A THR 8.A N GLU 19.A O no hydrogen 2.753 N/A THR 8.A OG1 ASN 6.A O no hydrogen 3.130 N/A TRP 9.A NE1 PRO 93.A O no hydrogen 2.933 N/A LYS 10.A N ILE 17.A O no hydrogen 2.759 N/A SER 11.A OG THR 16.A OG1 no hydrogen 3.011 N/A SER 11.A OG THR 101.A OG1 no hydrogen 2.763 N/A THR 12.A N LYS 15.A O no hydrogen 3.114 N/A ASN 13.A N ASN 102.A O no hydrogen 2.691 N/A ASN 13.A ND2 ARG 107.A O no hydrogen 2.989 N/A PHE 14.A N THR 101.A OG1 no hydrogen 3.078 N/A LYS 15.A N THR 12.A O no hydrogen 2.713 N/A THR 16.A N THR 55.A OG1 no hydrogen 2.876 N/A THR 16.A OG1 SER 11.A OG no hydrogen 3.011 N/A THR 16.A OG1 PHE 14.A O no hydrogen 2.649 N/A ILE 17.A N LYS 10.A O no hydrogen 2.845 N/A LEU 18.A N CYS 52.A O no hydrogen 2.930 N/A GLU 19.A N THR 8.A O no hydrogen 2.822 N/A TRP 20.A N THR 50.A O no hydrogen 3.004 N/A GLU 21.A N TYR 5.A O no hydrogen 2.983 N/A LYS 23.A NZ THR 50.A OG1 no hydrogen 2.781 N/A GLN 27.A NE2 VAL 2.A O no hydrogen 3.051 N/A VAL 28.A N TYR 73.A O no hydrogen 2.818 N/A TYR 29.A N THR 47.A O no hydrogen 2.836 N/A TYR 29.A OH PRO 22.A O no hydrogen 2.971 N/A THR 30.A N PHE 71.A O no hydrogen 3.157 N/A THR 30.A OG1 TYR 73.A OH no hydrogen 3.094 N/A VAL 31.A N LYS 43.A O no hydrogen 2.982 N/A GLN 32.A N ARG 69.A O no hydrogen 2.816 N/A ILE 33.A N LYS 41.A O no hydrogen 2.850 N/A SER 34.A N LEU 67.A O no hydrogen 3.041 N/A SER 34.A OG THR 35.A O no hydrogen 3.460 N/A GLY 38.A N THR 35.A O no hydrogen 3.170 N/A LYS 41.A N ILE 33.A O no hydrogen 2.834 N/A LYS 41.A NZ GLU 57.A OE1 no hydrogen 3.161 N/A LYS 41.A NZ GLU 57.A OE2 no hydrogen 3.385 N/A LYS 43.A N VAL 31.A O no hydrogen 2.753 N/A LYS 43.A NZ GLU 57.A OE2 no hydrogen 3.002 N/A TYR 46.A N THR 30.A OG1 no hydrogen 3.039 N/A THR 47.A N TYR 29.A O no hydrogen 2.886 N/A ASP 49.A N THR 47.A OG1 no hydrogen 3.006 N/A CYS 52.A N LEU 18.A O no hydrogen 2.724 N/A CYS 52.A SG ASP 53.A O no hydrogen 3.825 N/A LEU 54.A N THR 16.A O no hydrogen 2.797 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.413 N/A THR 55.A OG1 THR 16.A O no hydrogen 3.344 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.583 N/A GLU 57.A N LEU 54.A O no hydrogen 2.922 N/A ILE 58.A N LEU 54.A O no hydrogen 3.130 N/A VAL 59.A N THR 55.A O no hydrogen 2.808 N/A LYS 60.A N GLU 57.A O no hydrogen 2.940 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 2.818 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.350 N/A GLN 64.A N ASP 61.A O no hydrogen 2.956 N/A THR 65.A OG1 THR 96.A OG1 no hydrogen 2.752 N/A TYR 66.A N PHE 95.A O no hydrogen 2.775 N/A TYR 66.A OH ASP 61.A O no hydrogen 2.552 N/A LEU 67.A N SER 34.A O no hydrogen 3.032 N/A ALA 68.A N SER 92.A OG no hydrogen 2.811 N/A ARG 69.A N GLN 32.A O no hydrogen 2.870 N/A ARG 69.A NE GLN 32.A OE1 no hydrogen 2.830 N/A ARG 69.A NH2 GLN 32.A OE1 no hydrogen 2.935 N/A VAL 70.A N GLU 90.A O no hydrogen 2.988 N/A PHE 71.A N THR 30.A O no hydrogen 2.743 N/A SER 72.A N LEU 88.A O no hydrogen 3.022 N/A SER 72.A OG VAL 2.A O no hydrogen 2.769 N/A TYR 73.A N VAL 28.A O no hydrogen 2.832 N/A ALA 75.A N ASN 26.A O no hydrogen 2.719 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 2.989 N/A SER 80.A N ASN 77.A O no hydrogen 2.889 N/A GLY 82.A N GLU 86.A O no hydrogen 2.766 N/A GLU 90.A N VAL 70.A O no hydrogen 3.081 N/A ASN 91.A N GLU 90.A OE2 no hydrogen 2.946 N/A SER 92.A N ALA 68.A O no hydrogen 2.657 N/A SER 92.A OG ALA 68.A O no hydrogen 2.889 N/A SER 92.A OG PRO 93.A O no hydrogen 2.671 N/A PHE 95.A N TYR 66.A O no hydrogen 2.967 N/A THR 96.A N GLU 100.A OE2 no hydrogen 2.935 N/A THR 96.A OG1 THR 65.A OG1 no hydrogen 2.752 N/A TYR 98.A N VAL 62.A O no hydrogen 2.876 N/A TYR 98.A OH VAL 122.A O no hydrogen 3.183 N/A TYR 98.A OH ASP 126.A OD2 no hydrogen 3.379 N/A LEU 99.A N THR 96.A O no hydrogen 2.714 N/A GLU 100.A N THR 96.A O no hydrogen 2.947 N/A GLU 100.A N PRO 97.A O no hydrogen 3.097 N/A THR 101.A N PRO 97.A O no hydrogen 2.731 N/A THR 101.A OG1 SER 11.A OG no hydrogen 2.763 N/A ASN 102.A N SER 11.A O no hydrogen 2.896 N/A ASN 102.A ND2 SER 11.A O no hydrogen 2.995 N/A THR 108.A N LEU 117.A O no hydrogen 2.742 N/A THR 108.A OG1 LEU 117.A O no hydrogen 2.598 N/A LEU 109.A N ASN 13.A O no hydrogen 2.855 N/A ARG 112.A N THR 115.A O no hydrogen 3.076 N/A PHE 116.A N THR 115.A OG1 no hydrogen 2.902 N/A LEU 117.A N VAL 110.A O no hydrogen 2.743 N/A SER 118.A N ASP 121.A OD2 no hydrogen 2.929 N/A LEU 119.A N GLU 106.A O no hydrogen 2.917 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 3.297 N/A VAL 122.A N SER 118.A O no hydrogen 2.908 N/A VAL 122.A N LEU 119.A O no hydrogen 3.191 N/A PHE 123.A N LEU 119.A O no hydrogen 2.849 N/A GLY 124.A N ARG 120.A O no hydrogen 2.665 N/A ASP 126.A N PHE 123.A O no hydrogen 2.698 N/A LEU 127.A N GLY 124.A O no hydrogen 3.185 N/A ILE 128.A N VAL 138.A O no hydrogen 2.907 N/A THR 130.A N GLN 136.A O no hydrogen 2.831 N/A LEU 131.A N TYR 133.A O no hydrogen 3.016 N/A SER 134.A OG SER 151.A O no hydrogen 2.753 N/A GLN 136.A NE2 SER 148.A O no hydrogen 2.830 N/A ALA 137.A N SER 148.A OG no hydrogen 2.717 N/A VAL 138.A N ILE 128.A O no hydrogen 2.829 N/A ILE 139.A N ARG 146.A O no hydrogen 2.771 N/A ARG 142.A N ILE 139.A O no hydrogen 3.052 N/A ARG 142.A NH1 THR 101.A O no hydrogen 2.783 N/A ASN 145.A ND2 GLU 100.A O no hydrogen 2.958 N/A SER 148.A N ALA 137.A O no hydrogen 2.702 N/A SER 148.A OG ALA 137.A O no hydrogen 3.432 N/A SER 148.A OG THR 149.A O no hydrogen 2.924 N/A