Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 4.A OD1 no hydrogen 2.477 N/A VAL 5.A N VAL 3.A O no hydrogen 2.974 N/A TYR 24.A N LEU 99.A O no hydrogen 3.121 N/A LYS 25.A N THR 126.A O no hydrogen 2.722 N/A LEU 27.A N LEU 96.A O no hydrogen 2.876 N/A SER 28.A N THR 124.A O no hydrogen 2.891 N/A VAL 29.A N LEU 94.A O no hydrogen 2.905 N/A LEU 30.A N GLU 122.A O no hydrogen 2.901 N/A VAL 31.A N ARG 92.A O no hydrogen 2.894 N/A LYS 32.A N ALA 120.A O no hydrogen 2.907 N/A LYS 32.A NZ GLU 122.A OE2 no hydrogen 3.096 N/A GLY 33.A N LEU 90.A O no hydrogen 2.923 N/A ASP 40.A N LYS 36.A O no hydrogen 2.880 N/A SER 41.A N ALA 37.A O no hydrogen 2.941 N/A SER 41.A OG ALA 37.A O no hydrogen 3.228 N/A SER 41.A OG VAL 38.A O no hydrogen 2.705 N/A TYR 42.A N VAL 38.A O no hydrogen 2.882 N/A GLU 43.A N LEU 39.A O no hydrogen 2.854 N/A TYR 44.A N ASP 40.A O no hydrogen 2.942 N/A PHE 45.A N SER 41.A O no hydrogen 2.918 N/A ALA 46.A N TYR 42.A O no hydrogen 2.864 N/A VAL 47.A N GLU 43.A O no hydrogen 2.903 N/A LEU 48.A N TYR 44.A O no hydrogen 2.934 N/A ALA 49.A N PHE 45.A O no hydrogen 2.912 N/A ALA 50.A N ALA 46.A O no hydrogen 2.882 N/A LYS 51.A N VAL 47.A O no hydrogen 2.923 N/A GLU 52.A N LEU 48.A O no hydrogen 3.441 N/A GLY 54.A N LYS 51.A O no hydrogen 3.303 N/A ILE 55.A N ALA 50.A O no hydrogen 3.225 N/A LYS 58.A N GLU 95.A O no hydrogen 2.729 N/A HIS 60.A N CYS 93.A O no hydrogen 3.105 N/A LYS 65.A N THR 89.A O no hydrogen 2.918 N/A GLU 67.A N MET 87.A O no hydrogen 2.914 N/A PHE 69.A N TYR 85.A O no hydrogen 2.938 N/A LEU 71.A N VAL 83.A O no hydrogen 2.899 N/A LYS 73.A N HIS 81.A O no hydrogen 3.335 N/A VAL 75.A N SER 74.A OG no hydrogen 2.565 N/A ARG 82.A NE LYS 79.A O no hydrogen 2.564 N/A VAL 83.A N LEU 71.A O no hydrogen 2.904 N/A TYR 85.A N PHE 69.A O no hydrogen 2.887 N/A MET 87.A N GLU 67.A O no hydrogen 2.870 N/A THR 89.A N LYS 65.A O no hydrogen 2.891 N/A LEU 90.A N GLY 33.A O no hydrogen 2.886 N/A ARG 92.A N VAL 31.A O no hydrogen 2.894 N/A CYS 93.A N HIS 60.A O no hydrogen 2.875 N/A CYS 93.A SG HIS 60.A NE2 no hydrogen 3.083 N/A LEU 94.A N VAL 29.A O no hydrogen 2.880 N/A GLU 95.A N LYS 58.A O no hydrogen 2.604 N/A LEU 96.A N LEU 27.A O no hydrogen 2.923 N/A THR 100.A OG1 ASP 21.A OD2 no hydrogen 3.458 N/A THR 100.A OG1 THR 103.A OG1 no hydrogen 2.930 N/A SER 102.A N ASP 21.A OD2 no hydrogen 3.345 N/A THR 103.A N THR 100.A OG1 no hydrogen 3.344 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 2.930 N/A ALA 104.A N THR 100.A O no hydrogen 2.903 N/A ASP 105.A N GLY 101.A O no hydrogen 3.082 N/A VAL 106.A N SER 102.A O no hydrogen 2.907 N/A TYR 107.A N THR 103.A O no hydrogen 2.938 N/A TYR 107.A OH ALA 46.A O no hydrogen 3.323 N/A LEU 108.A N ALA 104.A O no hydrogen 2.877 N/A GLU 109.A N ASP 105.A O no hydrogen 2.885 N/A TYR 110.A N VAL 106.A O no hydrogen 2.934 N/A ILE 111.A N TYR 107.A O no hydrogen 2.908 N/A GLN 112.A N LEU 108.A O no hydrogen 2.867 N/A ARG 113.A N GLU 109.A O no hydrogen 2.926 N/A ARG 113.A NE GLU 109.A OE2 no hydrogen 2.985 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 3.551 N/A ASN 114.A ND2 TYR 110.A O no hydrogen 3.006 N/A LEU 115.A N GLN 112.A O no hydrogen 3.284 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.483 N/A ALA 120.A N LYS 32.A O no hydrogen 2.928 N/A GLU 122.A N LEU 30.A O no hydrogen 2.879 N/A THR 124.A N SER 28.A O no hydrogen 2.909 N/A THR 126.A N ARG 26.A O no hydrogen 2.917 N/A THR 126.A OG1 ARG 26.A O no hydrogen 3.052 N/A LEU 128.A N LEU 23.A O no hydrogen 2.686 N/A