Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 4.A O no hydrogen 2.866 N/A GLY 6.A N LEU 3.A O no hydrogen 2.936 N/A PHE 9.A N GLY 6.A O no hydrogen 3.436 N/A TYR 12.A OH THR 15.A O no hydrogen 2.674 N/A THR 15.A OG1 GLU 126.A OE2 no hydrogen 2.600 N/A VAL 18.A N VAL 125.A O no hydrogen 2.848 N/A LYS 19.A NZ.A GLU 122.A OE2 no hydrogen 2.868 N/A LYS 19.A NZ.B GLU 22.A OE1.A no hydrogen 2.638 N/A LYS 19.A NZ.B GLU 22.A OE1.B no hydrogen 2.734 N/A LYS 19.A NZ.B GLU 122.A OE2 no hydrogen 3.013 N/A VAL 20.A N VAL 123.A O no hydrogen 2.851 N/A PHE 23.A N LEU 121.A O no hydrogen 2.881 N/A VAL 25.A N ASP 119.A O no hydrogen 2.991 N/A GLY 28.A N GLU 117.A OE1 no hydrogen 2.790 N/A ALA 29.A N PRO 26.A O no hydrogen 3.077 N/A TRP 31.A N LEU 115.A O no hydrogen 2.816 N/A LEU 33.A N VAL 113.A O no hydrogen 2.824 N/A ASN 35.A ND2 LEU 101.A O no hydrogen 3.010 N/A ASN 35.A ND2 GLN 111.A O no hydrogen 3.006 N/A VAL 37.A N GLN 99.A O no hydrogen 2.853 N/A VAL 39.A N ILE 97.A O no hydrogen 2.896 N/A ILE 40.A N GLU 143.A O no hydrogen 2.964 N/A LYS 42.A N ARG 141.A O no hydrogen 2.945 N/A LYS 42.A NZ GLN 50.A OE1 no hydrogen 2.861 N/A LYS 42.A NZ TYR 80.A O no hydrogen 2.813 N/A LYS 42.A NZ LEU 83.A O no hydrogen 2.810 N/A LEU 43.A N TYR 77.A OH no hydrogen 2.914 N/A ASP 45.A N ASN 49.A O no hydrogen 2.732 N/A THR 46.A N THR 132.A O no hydrogen 2.898 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 2.854 N/A GLY 48.A N ASP 45.A O no hydrogen 2.962 N/A ASN 49.A N ASP 45.A OD1 no hydrogen 2.929 N/A GLN 50.A NE2 TYR 81.A O no hydrogen 3.536 N/A LEU 51.A N LEU 43.A O no hydrogen 2.897 N/A THR 55.A N PRO 52.A O no hydrogen 2.979 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.802 N/A ASP 56.A N GLU 126.A O no hydrogen 2.987 N/A VAL 57.A N VAL 75.A O no hydrogen 2.788 N/A PHE 58.A N TYR 124.A O no hydrogen 2.823 N/A LEU 59.A N ALA 73.A O no hydrogen 3.039 N/A ALA 60.A N GLU 122.A O no hydrogen 3.019 N/A LYS 61.A N GLU 70.A O no hydrogen 2.851 N/A LYS 61.A NZ VAL 114.A O no hydrogen 2.756 N/A ARG 62.A N VAL 120.A O no hydrogen 2.822 N/A ARG 62.A NH1 GLU 22.A OE1.A no hydrogen 3.464 N/A ARG 62.A NH1 GLU 22.A OE1.B no hydrogen 3.094 N/A ARG 62.A NH1 GLU 122.A OE2 no hydrogen 2.875 N/A LYS 64.A N ASP 119.A OD1 no hydrogen 2.910 N/A PHE 66.A N THR 63.A O no hydrogen 3.037 N/A GLU 70.A N LYS 61.A O no hydrogen 2.816 N/A LEU 72.A N LEU 59.A O no hydrogen 2.813 N/A ALA 73.A N LEU 59.A O no hydrogen 3.275 N/A VAL 75.A N VAL 57.A O no hydrogen 2.680 N/A TYR 77.A N THR 55.A O no hydrogen 2.841 N/A TYR 77.A OH GLN 50.A OE1 no hydrogen 2.637 N/A TYR 80.A OH VAL 39.A O no hydrogen 2.722 N/A TYR 80.A OH ILE 97.A O no hydrogen 3.229 N/A TYR 81.A N TYR 77.A O no hydrogen 2.901 N/A ASP 82.A N ALA 78.A O no hydrogen 3.189 N/A LEU 83.A N SER 79.A O no hydrogen 3.239 N/A THR 84.A N GLN 87.A OE1 no hydrogen 2.938 N/A THR 84.A OG1 GLN 87.A OE1 no hydrogen 3.445 N/A GLN 87.A N THR 84.A OG1 no hydrogen 3.071 N/A LEU 88.A N THR 84.A O no hydrogen 2.954 N/A ARG 89.A N GLU 85.A O no hydrogen 3.218 N/A ARG 89.A N ALA 86.A O no hydrogen 3.255 N/A ARG 89.A NE GLU 85.A OE2 no hydrogen 3.337 N/A ARG 89.A NH1 GLU 143.A OE1 no hydrogen 3.132 N/A ARG 89.A NH1 GLU 143.A OE2 no hydrogen 3.376 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 2.969 N/A ARG 89.A NH2 GLU 143.A OE1 no hydrogen 3.169 N/A ASP 90.A N GLN 87.A O no hydrogen 3.004 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.959 N/A PHE 93.A N ASP 90.A O no hydrogen 3.027 N/A TYR 94.A N ALA 91.A O no hydrogen 3.174 N/A ASN 96.A N PHE 93.A O no hydrogen 2.882 N/A ASN 96.A ND2 PHE 93.A O no hydrogen 3.645 N/A ILE 97.A N TYR 94.A O no hydrogen 3.036 N/A GLN 99.A N VAL 37.A O no hydrogen 2.835 N/A GLN 99.A NE2 TYR 80.A OH no hydrogen 2.957 N/A GLN 99.A NE2 ILE 97.A O no hydrogen 3.666 N/A LEU 101.A N ASN 35.A OD1 no hydrogen 2.970 N/A SER 102.A N LEU 72.A O no hydrogen 2.773 N/A LEU 104.A N.B GLU 70.A OE2 no hydrogen 3.275 N/A VAL 113.A N LEU 33.A O no hydrogen 2.958 N/A LEU 115.A N TRP 31.A O no hydrogen 2.766 N/A ARG 116.A N ASP 119.A OD2 no hydrogen 2.764 N/A GLY 118.A N VAL 25.A O no hydrogen 2.946 N/A ASP 119.A N ARG 116.A O no hydrogen 2.843 N/A VAL 120.A N ARG 62.A O no hydrogen 2.860 N/A LEU 121.A N PHE 23.A O no hydrogen 2.799 N/A GLU 122.A N ALA 60.A O no hydrogen 2.798 N/A VAL 123.A N GLY 21.A O no hydrogen 2.927 N/A TYR 124.A N PHE 58.A O no hydrogen 2.879 N/A TYR 124.A OH GLU 122.A OE1 no hydrogen 2.552 N/A VAL 125.A N VAL 18.A O no hydrogen 2.820 N/A GLU 126.A N ASP 56.A O no hydrogen 2.769 N/A VAL 131.A N PRO 128.A O no hydrogen 3.221 N/A ASN 134.A N TYR 44.A O no hydrogen 2.847 N/A ASN 136.A N ASN 134.A OD1 no hydrogen 2.964 N/A ASP 137.A N ASN 134.A O no hydrogen 3.155 N/A ARG 139.A N ASP 137.A OD1 no hydrogen 2.913 N/A ARG 139.A NE ASP 137.A OD1 no hydrogen 2.928 N/A ARG 139.A NH2 GLY 48.A O no hydrogen 2.897 N/A ARG 139.A NH2 ASP 137.A OD2 no hydrogen 2.845 N/A THR 140.A N ASP 137.A O no hydrogen 2.994 N/A THR 140.A OG1 LEU 135.A O no hydrogen 3.445 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.724 N/A ARG 141.A N LYS 42.A O no hydrogen 2.874 N/A ARG 141.A NE GLU 85.A OE2 no hydrogen 2.853 N/A ARG 141.A NH1 PRO 138.A O no hydrogen 2.883 N/A ARG 141.A NH1 THR 140.A O no hydrogen 2.851 N/A GLU 143.A N ILE 40.A O no hydrogen 2.932 N/A ILE 146.A N LEU 144.A O no hydrogen 2.972 N/A