Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4db5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 16.A O no hydrogen 2.961 N/A ALA 4.A N ILE 111.A O no hydrogen 3.007 N/A LYS 5.A N GLN 14.A O no hydrogen 2.879 N/A PHE 6.A N TRP 109.A O no hydrogen 2.758 N/A GLY 7.A N LYS 12.A O no hydrogen 3.049 N/A LEU 9.A N LYS 104.A O no hydrogen 2.967 N/A SER 11.A N PRO 8.A O no hydrogen 2.936 N/A LYS 12.A NZ ASP 28.A OD2 no hydrogen 3.515 N/A TRP 13.A NE1 SER 27.A O no hydrogen 2.965 N/A GLN 14.A N LYS 5.A O no hydrogen 2.767 N/A GLU 16.A N VAL 3.A O no hydrogen 2.929 N/A SER 21.A OG GLN 35.A OE1 no hydrogen 3.362 N/A ASN 24.A N.A LYS 32.A O no hydrogen 2.900 N/A ASN 24.A N.B LYS 32.A O no hydrogen 2.882 N/A ASN 24.A ND2.B LYS 25.A O no hydrogen 3.544 N/A ILE 26.A N LYS 30.A O no hydrogen 2.968 N/A SER 27.A N LYS 30.A O no hydrogen 3.352 N/A LYS 30.A N SER 27.A O no hydrogen 3.002 N/A LEU 31.A N ILE 92.A O no hydrogen 2.899 N/A LYS 32.A N ASN 24.A O.A no hydrogen 2.783 N/A LYS 32.A N ASN 24.A O.B no hydrogen 2.770 N/A ILE 33.A N ASP 90.A O no hydrogen 2.839 N/A LEU 34.A N CYS 22.A O no hydrogen 2.750 N/A GLN 35.A N CYS 22.A O no hydrogen 3.312 N/A ASN 36.A ND2 ASP 87.A OD1.A no hydrogen 2.530 N/A ASN 36.A ND2 SER 120.A O.A no hydrogen 2.966 N/A ASN 36.A ND2 SER 120.A O.B no hydrogen 2.911 N/A GLY 37.A N PHE 86.A O no hydrogen 3.192 N/A LEU 38.A N VAL 115.A O.A no hydrogen 2.926 N/A LEU 38.A N VAL 115.A O.B no hydrogen 2.899 N/A TYR 39.A N TYR 84.A O no hydrogen 2.818 N/A TYR 39.A OH CYS 22.A O no hydrogen 3.390 N/A TYR 39.A OH GLN 35.A O no hydrogen 2.604 N/A ILE 40.A N VAL 112.A O no hydrogen 2.872 N/A ILE 41.A N GLY 82.A O no hydrogen 2.847 N/A TYR 42.A N GLY 110.A O no hydrogen 3.025 N/A GLY 43.A N LEU 80.A O no hydrogen 3.098 N/A GLN 44.A N TYR 108.A O no hydrogen 2.857 N/A GLN 44.A NE2 ASN 106.A O no hydrogen 3.000 N/A VAL 45.A N GLN 78.A O no hydrogen 2.801 N/A ALA 46.A N THR 107.A OG1 no hydrogen 3.030 N/A ASP 48.A N GLN 101.A O no hydrogen 2.908 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.924 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.855 N/A TYR 51.A N ASP 48.A O no hydrogen 3.264 N/A LYS 52.A NZ.A THR 50.A O no hydrogen 2.947 N/A LYS 52.A NZ.B THR 50.A O no hydrogen 2.862 N/A ALA 55.A N TYR 51.A OH no hydrogen 3.005 N/A GLU 58.A N GLN 101.A OE1 no hydrogen 3.031 N/A VAL 59.A N LEU 71.A O no hydrogen 2.904 N/A GLN 60.A N ARG 95.A O.A no hydrogen 2.771 N/A GLN 60.A N ARG 95.A O.B no hydrogen 2.971 N/A GLN 60.A NE2 GLU 58.A OE2 no hydrogen 2.862 N/A LEU 61.A N GLN 69.A O no hydrogen 2.950 N/A CYS 62.A N GLU 93.A O no hydrogen 2.753 N/A CYS 62.A SG GLN 60.A O no hydrogen 4.002 N/A CYS 62.A SG GLN 60.A OE1 no hydrogen 3.714 N/A LYS 63.A N.B GLU 66.A O no hydrogen 2.841 N/A LYS 63.A N.C GLU 66.A O no hydrogen 2.849 N/A LYS 63.A O.B GLU 66.A O no hydrogen 3.426 N/A LYS 63.A O.C GLU 66.A O no hydrogen 3.440 N/A ASN 64.A N ILE 91.A O no hydrogen 2.817 N/A ASN 64.A ND2 ASP 90.A OD1 no hydrogen 2.978 N/A LYS 65.A NZ GLU 93.A OE2 no hydrogen 2.683 N/A GLU 66.A N LYS 63.A O.B no hydrogen 3.024 N/A GLU 66.A N LYS 63.A O.C no hydrogen 3.052 N/A ILE 68.A N LEU 61.A O no hydrogen 2.762 N/A GLN 69.A N LEU 61.A O no hydrogen 3.264 N/A GLN 69.A NE2 GLY 81.A O no hydrogen 2.918 N/A GLN 69.A NE2 TYR 84.A OH no hydrogen 2.798 N/A LEU 71.A N VAL 59.A O no hydrogen 2.804 N/A ASN 73.A N GLN 78.A OE1 no hydrogen 3.048 N/A SER 75.A N ASN 73.A OD1 no hydrogen 2.919 N/A SER 75.A OG ASN 73.A OD1 no hydrogen 2.688 N/A GLN 78.A N VAL 45.A O no hydrogen 2.907 N/A GLN 78.A NE2 LYS 76.A O no hydrogen 3.115 N/A LEU 80.A N GLY 43.A O no hydrogen 2.944 N/A GLY 82.A N ILE 41.A O no hydrogen 3.034 N/A TYR 84.A N TYR 39.A O no hydrogen 2.904 N/A PHE 86.A N GLY 37.A O no hydrogen 2.962 N/A ASP 87.A N.A ASP 90.A OD2 no hydrogen 2.816 N/A ASP 87.A N.B ASP 90.A OD2 no hydrogen 2.810 N/A ALA 88.A N ASN 36.A OD1 no hydrogen 2.865 N/A GLY 89.A N ILE 33.A O no hydrogen 2.757 N/A ASP 90.A N ASP 87.A O.A no hydrogen 2.964 N/A ASP 90.A N ASP 87.A O.B no hydrogen 3.002 N/A ILE 91.A N ASN 64.A OD1 no hydrogen 2.851 N/A ILE 92.A N LEU 31.A O no hydrogen 2.913 N/A GLU 93.A N CYS 62.A O no hydrogen 3.080 N/A LEU 94.A N TRP 29.A O no hydrogen 3.166 N/A ARG 95.A N.A GLN 60.A O no hydrogen 2.798 N/A ARG 95.A N.B GLN 60.A O no hydrogen 2.788 N/A ARG 95.A NE.A GLN 60.A OE1 no hydrogen 3.146 N/A ARG 95.A NH1.A LYS 65.A O no hydrogen 3.393 N/A ARG 95.A NH1.B LYS 65.A O no hydrogen 3.291 N/A ARG 95.A NH2.A GLN 60.A OE1 no hydrogen 2.442 N/A ARG 95.A NH2.A LYS 65.A O no hydrogen 3.568 N/A ASN 97.A N GLU 58.A O no hydrogen 2.894 N/A ASN 97.A ND2 PRO 56.A O no hydrogen 2.893 N/A ASP 100.A N SER 98.A OG no hydrogen 3.180 N/A GLN 101.A N SER 98.A O no hydrogen 3.135 N/A GLN 101.A NE2 ALA 55.A O no hydrogen 3.381 N/A GLN 101.A NE2 PRO 56.A O no hydrogen 3.110 N/A LEU 103.A N ALA 46.A O no hydrogen 2.751 N/A ASN 106.A N LEU 103.A O no hydrogen 2.985 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.785 N/A TYR 108.A N GLN 44.A O no hydrogen 2.939 N/A TYR 108.A OH GLN 44.A OE1 no hydrogen 3.420 N/A TRP 109.A N PHE 6.A O no hydrogen 3.217 N/A TRP 109.A NE1 TRP 29.A O no hydrogen 2.993 N/A GLY 110.A N TYR 42.A O.A no hydrogen 2.846 N/A GLY 110.A N TYR 42.A O.B no hydrogen 2.846 N/A ILE 111.A N ALA 4.A O no hydrogen 2.867 N/A VAL 112.A N ILE 40.A O no hydrogen 2.829 N/A LEU 113.A N CYS 2.A O no hydrogen 2.976 N/A LEU 114.A N LEU 38.A O no hydrogen 2.834 N/A VAL 115.A N.A LEU 38.A O no hydrogen 3.455 N/A VAL 115.A N.B LEU 38.A O no hydrogen 3.467 N/A SER 120.A N.A PRO 117.A O no hydrogen 3.107 N/A SER 120.A N.B PRO 117.A O no hydrogen 3.111 N/A SER 120.A OG.B PRO 117.A O no hydrogen 2.609 N/A SER 121.A N GLN 118.A O no hydrogen 3.256 N/A