Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 9.A OE2 no hydrogen 3.464 N/A LYS 7.A NZ ARG 3.A O no hydrogen 2.698 N/A ASN 13.A N GLN 18.A O no hydrogen 3.033 N/A ALA 15.A N ASN 13.A OD1 no hydrogen 2.955 N/A GLN 18.A N ASN 13.A O no hydrogen 3.027 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.944 N/A GLN 24.A N GLU 22.A O no hydrogen 2.882 N/A GLN 24.A NE2 GLN 21.A O no hydrogen 2.895 N/A GLN 27.A N GLU 35.A O no hydrogen 2.893 N/A ASN 29.A N GLU 33.A O no hydrogen 3.173 N/A ASN 29.A ND2 GLU 35.A OE2 no hydrogen 3.247 N/A HIS 30.A N ASN 29.A OD1 no hydrogen 2.498 N/A GLY 32.A N ASN 29.A O no hydrogen 3.086 N/A GLU 35.A N GLN 27.A O no hydrogen 2.907 N/A LEU 37.A N LEU 25.A O no hydrogen 2.773 N/A SER 43.A OG ASN 41.A OD1 no hydrogen 2.632 N/A GLU 44.A N ASN 41.A OD1 no hydrogen 2.757 N/A ALA 45.A N ASN 41.A O no hydrogen 3.249 N/A ARG 46.A N LEU 42.A O no hydrogen 2.948 N/A ARG 46.A NH2 PHE 101.A O no hydrogen 3.232 N/A LEU 47.A N SER 43.A O no hydrogen 2.939 N/A VAL 48.A N GLU 44.A O no hydrogen 2.917 N/A ILE 49.A N ALA 45.A O no hydrogen 2.937 N/A LYS 50.A N ARG 46.A O no hydrogen 2.952 N/A GLU 51.A N LEU 47.A O no hydrogen 2.887 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.061 N/A ALA 52.A N VAL 48.A O no hydrogen 2.939 N/A LEU 53.A N ILE 49.A O no hydrogen 2.890 N/A VAL 54.A N LYS 50.A O no hydrogen 2.960 N/A GLU 55.A N GLU 51.A O no hydrogen 2.875 N/A ARG 56.A N ALA 52.A O no hydrogen 2.960 N/A ARG 57.A N LEU 53.A O no hydrogen 2.924 N/A ARG 58.A N VAL 54.A O no hydrogen 2.894 N/A ALA 59.A N GLU 55.A O no hydrogen 2.901 N/A PHE 60.A N ARG 56.A O no hydrogen 2.897 N/A LYS 61.A N ARG 57.A O no hydrogen 2.908 N/A ARG 62.A N ARG 58.A O no hydrogen 3.408 N/A GLU 69.A N THR 65.A O no hydrogen 3.400 N/A LEU 70.A N ARG 66.A O no hydrogen 2.890 N/A GLU 71.A N GLU 67.A O no hydrogen 2.925 N/A SER 72.A N LYS 68.A O no hydrogen 2.916 N/A SER 72.A OG LYS 68.A O no hydrogen 3.510 N/A SER 72.A OG GLU 69.A O no hydrogen 2.619 N/A ILE 73.A N GLU 69.A O no hydrogen 2.917 N/A ASP 74.A N LEU 70.A O no hydrogen 2.909 N/A VAL 75.A N GLU 71.A O no hydrogen 2.939 N/A LEU 76.A N SER 72.A O no hydrogen 2.928 N/A LEU 77.A N ILE 73.A O no hydrogen 2.869 N/A GLU 78.A N ASP 74.A O no hydrogen 2.926 N/A GLN 79.A N VAL 75.A O no hydrogen 2.965 N/A THR 80.A N LEU 76.A O no hydrogen 2.922 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.875 N/A THR 81.A N LEU 77.A O no hydrogen 3.155 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.406 N/A ASN 85.A ND2 THR 81.A OG1 no hydrogen 2.836 N/A LYS 89.A N ASN 85.A O no hydrogen 3.298 N/A ASN 90.A N LYS 86.A O no hydrogen 2.928 N/A THR 91.A N ASP 87.A O no hydrogen 2.923 N/A MET 92.A N LEU 88.A O no hydrogen 2.919 N/A GLN 93.A N LYS 89.A O no hydrogen 2.918 N/A TYR 94.A N ASN 90.A O no hydrogen 2.922 N/A LEU 95.A N THR 91.A O no hydrogen 2.917 N/A THR 96.A N MET 92.A O no hydrogen 2.910 N/A ASN 97.A N GLN 93.A O no hydrogen 2.920 N/A PHE 98.A N LEU 95.A O no hydrogen 3.190 N/A ARG 100.A NH1 SER 129.A O no hydrogen 2.742 N/A ARG 100.A NH2 SER 129.A O no hydrogen 2.862 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.960 N/A THR 106.A N ASP 103.A OD1 no hydrogen 3.495 N/A THR 106.A OG1 ASP 103.A O no hydrogen 3.164 N/A THR 106.A OG1 ASP 103.A OD1 no hydrogen 3.071 N/A GLY 108.A N GLN 104.A O no hydrogen 2.901 N/A ALA 109.A N GLU 105.A O no hydrogen 2.913 N/A VAL 110.A N THR 106.A O no hydrogen 2.873 N/A ILE 111.A N VAL 107.A O no hydrogen 2.938 N/A GLN 112.A N GLY 108.A O no hydrogen 2.912 N/A LEU 113.A N ALA 109.A O no hydrogen 2.980 N/A LEU 114.A N VAL 110.A O no hydrogen 2.903 N/A LYS 115.A N ILE 111.A O no hydrogen 2.899 N/A SER 116.A OG GLN 112.A O no hydrogen 3.538 N/A THR 117.A OG1 LEU 114.A O no hydrogen 3.066 N/A PHE 122.A N HIS 120.A ND1 no hydrogen 3.335 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.772 N/A VAL 124.A N HIS 120.A O no hydrogen 3.422 N/A ALA 125.A N PRO 121.A O no hydrogen 2.937 N/A GLN 126.A N PHE 122.A O no hydrogen 2.937 N/A LEU 127.A N GLU 123.A O no hydrogen 2.854 N/A GLY 128.A N VAL 124.A O no hydrogen 2.929 N/A SER 129.A N GLN 126.A O no hydrogen 2.938 N/A LEU 130.A N GLN 126.A O no hydrogen 2.612 N/A CYS 132.A SG THR 134.A O no hydrogen 3.246 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 3.342 N/A ALA 138.A N THR 134.A O no hydrogen 2.944 N/A LYS 139.A N ALA 135.A O no hydrogen 2.910 N/A LYS 139.A NZ LEU 145.A O no hydrogen 2.423 N/A LYS 139.A NZ ILE 149.A O no hydrogen 3.329 N/A THR 140.A N ASP 136.A O no hydrogen 2.909 N/A LEU 141.A N GLU 137.A O no hydrogen 2.895 N/A ILE 142.A N ALA 138.A O no hydrogen 3.169 N/A SER 144.A OG GLU 123.A OE2 no hydrogen 2.755 N/A LEU 145.A N ILE 142.A O no hydrogen 3.315 N/A ASN 146.A N PRO 143.A O no hydrogen 3.493 N/A LEU 154.A N SER 150.A O no hydrogen 3.038 N/A GLU 155.A N ASP 151.A O no hydrogen 2.892 N/A ARG 156.A N ASP 152.A O no hydrogen 2.925 N/A ILE 157.A N GLU 153.A O no hydrogen 2.955 N/A LEU 158.A N LEU 154.A O no hydrogen 2.888 N/A LYS 159.A N GLU 155.A O no hydrogen 2.912 N/A GLU 160.A N ARG 156.A O no hydrogen 2.910 N/A LEU 161.A N ILE 157.A O no hydrogen 2.907 N/A SER 162.A N LEU 158.A O no hydrogen 2.849 N/A SER 162.A OG LEU 158.A O no hydrogen 3.371 N/A SER 162.A OG LYS 159.A O no hydrogen 2.817 N/A ASN 163.A N LYS 159.A O no hydrogen 2.912 N/A LEU 164.A N LEU 161.A O no hydrogen 2.730 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.882 N/A