Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLN 1.A O no hydrogen 2.913 N/A ARG 6.A N GLU 2.A O no hydrogen 3.222 N/A ARG 6.A NE GLU 2.A OE1 no hydrogen 3.370 N/A ARG 6.A NE GLU 2.A OE2 no hydrogen 2.714 N/A ARG 6.A NH2 GLU 2.A OE1 no hydrogen 2.971 N/A ILE 7.A N ALA 3.A O no hydrogen 2.880 N/A LYS 8.A N PHE 4.A O no hydrogen 2.990 N/A ALA 9.A N ASN 5.A O no hydrogen 3.107 N/A LEU 10.A N ARG 6.A O no hydrogen 3.079 N/A ARG 11.A N ILE 7.A O no hydrogen 2.882 N/A ALA 14.A N ARG 11.A O no hydrogen 3.053 N/A LEU 20.A N GLU 25.A OE2 no hydrogen 3.235 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.779 N/A GLY 23.A N LEU 20.A O no hydrogen 3.192 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.854 N/A PHE 26.A N GLY 23.A O no hydrogen 3.410 N/A TYR 29.A OH THR 32.A O no hydrogen 2.645 N/A THR 32.A OG1 GLU 143.A OE2 no hydrogen 2.601 N/A VAL 35.A N VAL 142.A O no hydrogen 2.868 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 2.839 N/A LYS 36.A NZ GLU 139.A OE2 no hydrogen 2.816 N/A VAL 37.A N VAL 140.A O no hydrogen 2.866 N/A PHE 40.A N LEU 138.A O no hydrogen 2.858 N/A VAL 42.A N ASP 136.A O no hydrogen 3.302 N/A SER 47.A N ASP 166.A O no hydrogen 2.969 N/A TRP 48.A N LEU 132.A O no hydrogen 2.783 N/A VAL 49.A N GLY 164.A O no hydrogen 2.889 N/A LEU 50.A N VAL 130.A O no hydrogen 2.826 N/A ASN 52.A N GLN 128.A O no hydrogen 3.004 N/A ASN 52.A ND2 LEU 118.A O no hydrogen 2.848 N/A ASN 52.A ND2 PRO 127.A O no hydrogen 2.753 N/A VAL 54.A N GLN 116.A O no hydrogen 2.782 N/A VAL 56.A N ILE 114.A O no hydrogen 2.768 N/A ILE 57.A N GLU 160.A O no hydrogen 2.956 N/A LYS 59.A N ARG 158.A O no hydrogen 3.003 N/A LYS 59.A NZ TYR 97.A O no hydrogen 3.061 N/A LYS 59.A NZ TYR 98.A O no hydrogen 3.514 N/A LYS 59.A NZ LEU 100.A O no hydrogen 2.618 N/A LEU 60.A N TYR 94.A OH no hydrogen 2.798 N/A ASP 62.A N ASN 66.A O no hydrogen 2.729 N/A THR 63.A N THR 149.A O no hydrogen 2.849 N/A GLY 65.A N ASP 62.A O no hydrogen 3.070 N/A ASN 66.A N ASP 62.A OD1 no hydrogen 2.869 N/A GLN 67.A NE2 TYR 94.A OH no hydrogen 2.471 N/A LEU 68.A N LEU 60.A O no hydrogen 2.913 N/A THR 72.A N PRO 69.A O no hydrogen 3.106 N/A THR 72.A OG1 PRO 69.A O no hydrogen 2.717 N/A ASP 73.A N GLU 143.A O no hydrogen 2.995 N/A VAL 74.A N VAL 92.A O no hydrogen 2.699 N/A PHE 75.A N TYR 141.A O no hydrogen 2.876 N/A LEU 76.A N ALA 90.A O no hydrogen 3.017 N/A ALA 77.A N GLU 139.A O no hydrogen 3.100 N/A LYS 78.A N GLU 87.A O no hydrogen 2.912 N/A LYS 78.A NZ VAL 131.A O no hydrogen 3.198 N/A ARG 79.A N VAL 137.A O no hydrogen 3.023 N/A ARG 79.A NE PHE 83.A O no hydrogen 3.269 N/A ARG 79.A NH2 PHE 83.A O no hydrogen 2.801 N/A THR 80.A OG1 ASP 136.A OD1 no hydrogen 3.000 N/A LYS 81.A N GLY 135.A O no hydrogen 2.677 N/A PHE 83.A N THR 80.A O no hydrogen 3.364 N/A GLU 87.A N LYS 78.A O no hydrogen 2.864 N/A LEU 89.A N LEU 76.A O no hydrogen 2.765 N/A ALA 90.A N LEU 76.A O no hydrogen 3.276 N/A VAL 92.A N VAL 74.A O no hydrogen 2.568 N/A TYR 94.A N THR 72.A O no hydrogen 2.903 N/A SER 96.A OG GLN 93.A O no hydrogen 3.366 N/A TYR 97.A N TYR 94.A O no hydrogen 2.972 N/A TYR 97.A OH VAL 56.A O no hydrogen 2.874 N/A TYR 98.A N TYR 94.A O no hydrogen 3.378 N/A TYR 98.A N ALA 95.A O no hydrogen 3.216 N/A LEU 100.A N TYR 97.A O no hydrogen 3.204 N/A THR 101.A N GLN 104.A OE1 no hydrogen 2.859 N/A THR 101.A OG1 GLN 104.A OE1 no hydrogen 3.200 N/A LEU 105.A N THR 101.A O no hydrogen 3.000 N/A ARG 106.A N GLU 102.A O no hydrogen 3.190 N/A ARG 106.A NE GLU 102.A OE2 no hydrogen 3.275 N/A ARG 106.A NH1 GLU 160.A OE1 no hydrogen 2.842 N/A ARG 106.A NH2 GLU 102.A OE2 no hydrogen 2.673 N/A ARG 106.A NH2 GLU 160.A OE1 no hydrogen 3.015 N/A ARG 106.A NH2 GLU 160.A OE2 no hydrogen 2.857 N/A ASP 107.A N GLN 104.A O no hydrogen 3.072 N/A LYS 109.A NZ LYS 109.A O no hydrogen 3.459 N/A PHE 110.A N ASP 107.A O no hydrogen 3.303 N/A TYR 111.A N ALA 108.A O no hydrogen 3.454 N/A ASN 113.A N PHE 110.A O no hydrogen 2.961 N/A ASN 113.A ND2 PHE 110.A O no hydrogen 3.364 N/A GLN 116.A N VAL 54.A O no hydrogen 2.917 N/A GLN 116.A NE2 TYR 97.A OH no hydrogen 3.146 N/A LEU 118.A N ASN 52.A OD1 no hydrogen 2.765 N/A SER 119.A N LEU 89.A O no hydrogen 2.707 N/A VAL 130.A N LEU 50.A O no hydrogen 2.969 N/A LEU 132.A N TRP 48.A O no hydrogen 2.785 N/A ARG 133.A N ASP 136.A OD2 no hydrogen 2.922 N/A VAL 137.A N ARG 79.A O no hydrogen 2.872 N/A LEU 138.A N PHE 40.A O no hydrogen 2.879 N/A GLU 139.A N ALA 77.A O no hydrogen 2.789 N/A VAL 140.A N GLY 38.A O no hydrogen 2.908 N/A TYR 141.A N PHE 75.A O no hydrogen 2.871 N/A TYR 141.A OH GLU 139.A OE1 no hydrogen 2.611 N/A VAL 142.A N VAL 35.A O no hydrogen 2.782 N/A GLU 143.A N ASP 73.A O no hydrogen 2.797 N/A VAL 148.A N PRO 145.A O no hydrogen 3.202 N/A ASN 151.A N TYR 61.A O no hydrogen 2.817 N/A ASN 153.A N ASN 151.A OD1 no hydrogen 3.177 N/A ASP 154.A N ASN 151.A O no hydrogen 3.369 N/A ARG 156.A N ASP 154.A OD1 no hydrogen 3.070 N/A ARG 156.A NE ASP 154.A OD1 no hydrogen 2.964 N/A ARG 156.A NH2 GLY 65.A O no hydrogen 2.721 N/A ARG 156.A NH2 ASP 154.A OD1 no hydrogen 3.568 N/A ARG 156.A NH2 ASP 154.A OD2 no hydrogen 2.985 N/A THR 157.A N ASP 154.A O no hydrogen 3.091 N/A THR 157.A OG1 LEU 152.A O no hydrogen 3.239 N/A THR 157.A OG1 ASP 154.A O no hydrogen 2.681 N/A ARG 158.A N LYS 59.A O no hydrogen 2.963 N/A ARG 158.A NE GLU 102.A OE1 no hydrogen 3.172 N/A ARG 158.A NE GLU 102.A OE2 no hydrogen 2.862 N/A ARG 158.A NH1 PRO 155.A O no hydrogen 2.851 N/A ARG 158.A NH1 THR 157.A O no hydrogen 2.687 N/A ARG 158.A NH2 GLU 102.A OE1 no hydrogen 3.326 N/A GLU 160.A N ILE 57.A O no hydrogen 2.939 N/A GLY 164.A N VAL 49.A O no hydrogen 2.952 N/A ASP 166.A N SER 47.A O no hydrogen 2.848 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 3.051 N/A