Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 15.A OE2 no hydrogen 3.283 N/A THR 3.A N ILE 7.A O no hydrogen 2.848 N/A ARG 5.A N THR 3.A OG1 no hydrogen 3.373 N/A GLY 6.A N THR 3.A O no hydrogen 3.070 N/A ILE 7.A N THR 3.A OG1 no hydrogen 3.282 N/A TYR 8.A N SER 28.A O no hydrogen 2.924 N/A TYR 8.A OH GLU 15.A OE2 no hydrogen 2.696 N/A GLU 13.A N ASN 10.A O no hydrogen 2.968 N/A SER 14.A N LEU 11.A O no hydrogen 2.801 N/A SER 14.A OG TYR 16.A O no hydrogen 3.030 N/A SER 14.A OG PHE 27.A O no hydrogen 2.600 N/A TYR 16.A N SER 14.A OG no hydrogen 2.630 N/A TYR 16.A OH GLY 6.A O no hydrogen 3.241 N/A ALA 18.A N PHE 25.A O no hydrogen 2.914 N/A SER 19.A N SER 109.A O no hydrogen 2.809 N/A SER 19.A OG VAL 23.A O no hydrogen 2.943 N/A SER 19.A OG THR 24.A OG1 no hydrogen 2.875 N/A ASN 20.A N VAL 23.A O no hydrogen 2.926 N/A ASN 20.A ND2 TYR 95.A OH no hydrogen 3.512 N/A THR 21.A N SER 19.A OG no hydrogen 3.094 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 2.856 N/A VAL 23.A N ASN 20.A OD1 no hydrogen 2.465 N/A THR 24.A N TRP 81.A O no hydrogen 3.043 N/A THR 24.A OG1 SER 19.A OG no hydrogen 2.875 N/A PHE 25.A N ALA 18.A O no hydrogen 2.818 N/A PHE 26.A N HIS 79.A O no hydrogen 3.233 N/A PHE 27.A N TYR 16.A O no hydrogen 3.019 N/A SER 28.A N GLU 74.A OE2 no hydrogen 3.040 N/A SER 28.A OG GLU 74.A OE1 no hydrogen 2.726 N/A SER 28.A OG GLU 74.A OE2 no hydrogen 3.107 N/A TYR 32.A N SER 29.A OG no hydrogen 3.033 N/A LEU 33.A N SER 29.A O no hydrogen 2.939 N/A ASN 34.A N GLU 30.A O no hydrogen 2.849 N/A LYS 35.A N LEU 31.A O no hydrogen 3.027 N/A PHE 36.A N TYR 32.A O no hydrogen 2.732 N/A LEU 37.A N LEU 33.A O no hydrogen 2.804 N/A ASP 38.A N ASN 34.A O no hydrogen 2.632 N/A GLY 39.A N LYS 35.A O no hydrogen 3.176 N/A TYR 43.A N GLY 39.A O no hydrogen 2.853 N/A TYR 43.A OH GLU 72.A OE2 no hydrogen 2.487 N/A ARG 44.A N TYR 40.A O no hydrogen 2.948 N/A ARG 44.A NE ASP 66.A OD2 no hydrogen 2.959 N/A ARG 44.A NH2 ASP 66.A OD1 no hydrogen 2.607 N/A ARG 44.A NH2 LEU 106.A O no hydrogen 3.075 N/A LYS 45.A N GLN 41.A O no hydrogen 3.338 N/A LYS 46.A N GLU 42.A O no hydrogen 3.110 N/A PHE 47.A N TYR 43.A O no hydrogen 2.695 N/A ASN 48.A N ARG 44.A O no hydrogen 2.929 N/A ASN 48.A ND2 GLU 52.A OE1 no hydrogen 3.322 N/A LYS 49.A N LYS 45.A O no hydrogen 3.282 N/A LYS 50.A N LYS 46.A O no hydrogen 3.444 N/A ILE 51.A N PHE 47.A O no hydrogen 3.129 N/A GLU 52.A N ASN 48.A O no hydrogen 2.942 N/A ARG 53.A N LYS 49.A O no hydrogen 3.108 N/A ARG 53.A N LYS 50.A O no hydrogen 3.145 N/A VAL 54.A N ILE 51.A O no hydrogen 2.941 N/A ALA 55.A N ILE 51.A O no hydrogen 2.811 N/A TRP 59.A N THR 57.A OG1 no hydrogen 3.150 N/A ASN 60.A N MET 100.A O no hydrogen 2.734 N/A ASN 60.A ND2 ASP 62.A OD2 no hydrogen 2.668 N/A ALA 65.A N MET 61.A O no hydrogen 2.982 N/A ASP 66.A N ASP 62.A O no hydrogen 2.851 N/A ILE 67.A N MET 63.A O no hydrogen 2.977 N/A THR 68.A N LEU 64.A O no hydrogen 3.213 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.869 N/A PHE 69.A N ALA 65.A O no hydrogen 2.717 N/A TYR 70.A N ASP 66.A O no hydrogen 2.862 N/A TYR 70.A OH PHE 26.A O no hydrogen 2.467 N/A TYR 70.A OH HIS 79.A O no hydrogen 3.297 N/A SER 71.A N ILE 67.A O no hydrogen 2.728 N/A SER 71.A OG ILE 67.A O no hydrogen 3.070 N/A GLU 72.A N THR 68.A O no hydrogen 2.884 N/A VAL 73.A N PHE 69.A O no hydrogen 2.910 N/A VAL 73.A N TYR 70.A O no hydrogen 2.978 N/A GLU 74.A N TYR 70.A O no hydrogen 2.988 N/A LYS 75.A NZ GLU 72.A O no hydrogen 2.661 N/A ARG 76.A N GLU 74.A OE1 no hydrogen 2.739 N/A ARG 76.A NE SER 28.A OG no hydrogen 3.013 N/A HIS 79.A N TYR 70.A OH no hydrogen 3.334 N/A TRP 81.A N THR 24.A O no hydrogen 2.808 N/A LEU 82.A N ASP 85.A O no hydrogen 2.916 N/A LYS 83.A N ASP 22.A O no hydrogen 2.891 N/A ASP 85.A N LEU 82.A O no hydrogen 3.113 N/A ASN 86.A N SER 122.A O no hydrogen 3.282 N/A ALA 87.A N ALA 80.A O no hydrogen 2.857 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.922 N/A THR 88.A OG1 GLU 91.A OE1 no hydrogen 3.122 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.156 N/A VAL 92.A N THR 88.A O no hydrogen 2.843 N/A HIS 93.A N TRP 89.A O no hydrogen 3.033 N/A VAL 94.A N ARG 90.A O no hydrogen 2.986 N/A TYR 95.A N GLU 91.A O no hydrogen 3.298 N/A TYR 95.A OH ASP 22.A OD1 no hydrogen 2.753 N/A ALA 96.A N VAL 92.A O no hydrogen 3.061 N/A LEU 97.A N HIS 93.A O no hydrogen 3.102 N/A LEU 97.A N VAL 94.A O no hydrogen 2.890 N/A ARG 98.A N VAL 94.A O no hydrogen 3.011 N/A ILE 99.A N TYR 95.A O no hydrogen 2.865 N/A MET 100.A N LEU 97.A O no hydrogen 3.114 N/A THR 101.A OG1 ARG 98.A O no hydrogen 3.200 N/A LYS 102.A N ILE 99.A O no hydrogen 3.108 N/A THR 105.A OG1 ASN 60.A OD1 no hydrogen 2.827 N/A THR 105.A OG1 ASP 62.A OD2 no hydrogen 2.679 N/A TRP 108.A N TYR 40.A OH no hydrogen 2.803 N/A TRP 108.A NE1 ASP 66.A OD1 no hydrogen 2.676 N/A SER 109.A OG ARG 110.A O no hydrogen 3.007 N/A ARG 110.A NH2 GLU 15.A O no hydrogen 3.568 N/A ILE 111.A N VAL 17.A O no hydrogen 3.365 N/A LYS 113.A NZ GLU 13.A O no hydrogen 3.047 N/A ARG 119.A N ARG 115.A O no hydrogen 3.083 N/A ARG 120.A N LEU 116.A O no hydrogen 2.770 N/A LYS 121.A N ARG 117.A O no hydrogen 2.809 N/A SER 122.A N GLU 118.A O no hydrogen 3.061 N/A SER 122.A OG GLU 118.A O no hydrogen 3.500 N/A SER 122.A OG ARG 119.A O no hydrogen 2.746 N/A MET 123.A N ARG 119.A O no hydrogen 3.036 N/A