Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N CYS 58.A O no hydrogen 2.925 N/A ARG 5.A N VAL 56.A O no hydrogen 3.125 N/A ARG 5.A NH1 GLU 6.A O no hydrogen 3.032 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.793 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.983 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.386 N/A ALA 7.A N LEU 54.A O no hydrogen 2.826 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.848 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.625 N/A GLY 10.A N THR 8.A OG1 no hydrogen 3.362 N/A ASP 11.A N THR 8.A O no hydrogen 2.971 N/A LEU 12.A N GLU 9.A O no hydrogen 3.174 N/A GLN 14.A NE2 GLU 61.A O no hydrogen 3.085 N/A MET 15.A N ASP 11.A O no hydrogen 2.892 N/A VAL 16.A N LEU 12.A O no hydrogen 2.960 N/A HIS 17.A N GLU 13.A O no hydrogen 3.128 N/A MET 18.A N GLN 14.A O no hydrogen 3.001 N/A LEU 19.A N MET 15.A O no hydrogen 2.949 N/A ALA 20.A N VAL 16.A O no hydrogen 2.930 N/A ASP 21.A N HIS 17.A O no hydrogen 2.918 N/A ASP 21.A N MET 18.A O no hydrogen 3.258 N/A ASP 22.A N LEU 19.A O no hydrogen 3.276 N/A LEU 24.A N ASP 22.A OD2 no hydrogen 2.860 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 2.816 N/A ARG 26.A N ASP 22.A O no hydrogen 2.781 N/A LYS 27.A N LEU 24.A O no hydrogen 3.123 N/A ARG 28.A N GLY 25.A O no hydrogen 2.780 N/A GLU 29.A N GLY 25.A O no hydrogen 2.685 N/A ARG 30.A N TYR 39.A OH no hydrogen 2.897 N/A TYR 31.A OH GLU 13.A OE2 no hydrogen 2.557 N/A TYR 39.A N PRO 36.A O no hydrogen 3.089 N/A TYR 39.A OH GLU 29.A OE1 no hydrogen 2.446 N/A ARG 41.A N VAL 37.A O no hydrogen 2.822 N/A ALA 42.A N SER 38.A O no hydrogen 3.194 N/A PHE 43.A N TYR 39.A O no hydrogen 2.904 N/A LYS 44.A N VAL 40.A O no hydrogen 3.017 N/A GLU 45.A N ARG 41.A O no hydrogen 3.161 N/A ILE 46.A N ALA 42.A O no hydrogen 2.962 N/A LYS 47.A N PHE 43.A O no hydrogen 2.859 N/A LYS 47.A NZ GLU 9.A OE2 no hydrogen 2.619 N/A LYS 48.A N LYS 44.A O no hydrogen 3.098 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 3.486 N/A ASP 49.A N ILE 46.A O no hydrogen 3.176 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.961 N/A ASN 52.A N ASP 49.A O no hydrogen 3.134 N/A GLU 53.A N VAL 69.A O no hydrogen 2.841 N/A ILE 55.A N LEU 67.A O no hydrogen 2.849 N/A VAL 56.A N ARG 5.A O no hydrogen 2.938 N/A ALA 57.A N GLY 65.A O no hydrogen 2.828 N/A CYS 58.A N THR 3.A O no hydrogen 2.608 N/A CYS 58.A SG THR 3.A O no hydrogen 3.753 N/A ASN 59.A N GLU 62.A O no hydrogen 2.775 N/A ASN 59.A ND2 GLU 62.A OE1 no hydrogen 2.873 N/A GLU 62.A N ASN 59.A O no hydrogen 3.200 N/A ILE 63.A N GLN 14.A OE1 no hydrogen 2.869 N/A VAL 64.A N ALA 57.A O no hydrogen 2.837 N/A MET 66.A N ARG 89.A O no hydrogen 2.898 N/A LEU 67.A N ILE 55.A O no hydrogen 2.981 N/A GLN 68.A N GLU 86.A O no hydrogen 2.993 N/A GLN 68.A NE2 ASN 52.A OD1 no hydrogen 2.842 N/A VAL 69.A N GLU 53.A O no hydrogen 2.860 N/A THR 70.A N THR 84.A O no hydrogen 2.896 N/A THR 70.A OG1 THR 84.A O no hydrogen 3.550 N/A PHE 71.A N ASN 51.A O no hydrogen 2.862 N/A THR 72.A N ARG 82.A O no hydrogen 2.886 N/A GLY 79.A N LEU 75.A O no hydrogen 2.809 N/A SER 80.A N THR 76.A O no hydrogen 3.099 N/A SER 80.A OG TYR 77.A O no hydrogen 2.475 N/A ARG 82.A N THR 72.A O no hydrogen 2.831 N/A ARG 82.A NH1 GLN 120.A OE1 no hydrogen 3.073 N/A ARG 82.A NH2 THR 76.A OG1 no hydrogen 2.722 N/A ALA 83.A N LEU 118.A O no hydrogen 3.037 N/A THR 84.A N THR 70.A O no hydrogen 2.800 N/A ILE 85.A N GLN 120.A O no hydrogen 2.862 N/A GLU 86.A N GLN 68.A O no hydrogen 2.816 N/A ARG 89.A N MET 66.A O no hydrogen 2.862 N/A ARG 89.A NH1 VAL 88.A O no hydrogen 3.339 N/A HIS 91.A N VAL 64.A O no hydrogen 2.873 N/A ALA 93.A N HIS 91.A ND1 no hydrogen 2.842 N/A ALA 94.A N HIS 91.A O no hydrogen 2.933 N/A GLN 102.A N GLY 98.A O no hydrogen 3.193 N/A GLN 102.A NE2 GLY 98.A O no hydrogen 3.354 N/A LEU 103.A N ILE 99.A O no hydrogen 2.933 N/A VAL 104.A N GLY 100.A O no hydrogen 2.971 N/A CYS 105.A N SER 101.A O no hydrogen 2.884 N/A CYS 105.A SG SER 101.A O no hydrogen 3.170 N/A TRP 106.A N GLN 102.A O no hydrogen 2.927 N/A ALA 107.A N LEU 103.A O no hydrogen 3.038 N/A ILE 108.A N VAL 104.A O no hydrogen 2.833 N/A GLU 109.A N CYS 105.A O no hydrogen 3.030 N/A ARG 110.A N TRP 106.A O no hydrogen 2.981 N/A ARG 110.A NE GLU 53.A OE1 no hydrogen 2.978 N/A ARG 110.A NH2 GLU 6.A OE2 no hydrogen 3.079 N/A ARG 110.A NH2 GLU 53.A OE1 no hydrogen 3.342 N/A ARG 110.A NH2 GLU 53.A OE2 no hydrogen 2.808 N/A ALA 111.A N ALA 107.A O no hydrogen 2.895 N/A LYS 112.A N ILE 108.A O no hydrogen 3.018 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.075 N/A GLU 113.A N GLU 109.A O no hydrogen 2.946 N/A ARG 114.A N ARG 110.A O no hydrogen 2.982 N/A ARG 114.A NH1 LYS 50.A O no hydrogen 3.319 N/A ARG 114.A NH2 GLU 53.A OE2 no hydrogen 2.473 N/A GLY 115.A N LYS 112.A O no hydrogen 2.895 N/A CYS 116.A N ALA 111.A O no hydrogen 3.034 N/A HIS 117.A N TRP 81.A O no hydrogen 2.950 N/A GLN 120.A N ALA 83.A O no hydrogen 2.849 N/A GLN 120.A NE2 THR 84.A OG1 no hydrogen 2.988 N/A LYS 125.A NZ GLU 144.A OE1 no hydrogen 2.928 N/A GLN 126.A N ASP 124.A OD1 no hydrogen 2.716 N/A ARG 127.A N ASP 124.A O no hydrogen 3.001 N/A ARG 127.A NH1 ASP 22.A OD1 no hydrogen 3.010 N/A ARG 127.A NH1 ASP 22.A OD2 no hydrogen 3.517 N/A ARG 127.A NH2 ASP 22.A OD1 no hydrogen 3.417 N/A ARG 127.A NH2 ASP 22.A OD2 no hydrogen 2.752 N/A ALA 130.A N ARG 127.A O no hydrogen 3.406 N/A ARG 132.A NH1 ASP 129.A OD1 no hydrogen 2.889 N/A PHE 133.A N ASP 129.A O no hydrogen 3.080 N/A TYR 134.A N ALA 130.A O no hydrogen 3.091 N/A GLU 135.A N LEU 131.A O no hydrogen 2.958 N/A GLN 136.A N ARG 132.A O no hydrogen 2.972 N/A LEU 137.A N TYR 134.A O no hydrogen 3.072 N/A GLY 138.A N TYR 134.A O no hydrogen 3.228 N/A GLY 138.A N GLU 135.A O no hydrogen 3.007 N/A PHE 139.A N TYR 134.A O no hydrogen 2.998 N/A SER 142.A OG HIS 143.A ND1 no hydrogen 2.717 N/A HIS 143.A ND1 SER 142.A OG no hydrogen 2.717 N/A LYS 147.A NZ THR 122.A OG1 no hydrogen 2.918 N/A