Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flx_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 20.A OG ARG 19.A O no hydrogen 2.571 N/A SER 29.A OG ASP 30.A OD1 no hydrogen 3.388 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.149 N/A LYS 33.A NZ TYR 37.A OH no hydrogen 3.550 N/A GLU 34.A N ASP 30.A O no hydrogen 2.890 N/A GLN 35.A N ASP 31.A O no hydrogen 2.892 N/A ILE 36.A N VAL 32.A O no hydrogen 2.957 N/A TYR 37.A N LYS 33.A O no hydrogen 2.900 N/A LYS 38.A N GLU 34.A O no hydrogen 2.911 N/A LEU 39.A N GLN 35.A O no hydrogen 2.918 N/A ALA 40.A N ILE 36.A O no hydrogen 2.902 N/A LYS 41.A N TYR 37.A O no hydrogen 2.900 N/A LYS 42.A N LEU 39.A O no hydrogen 3.189 N/A GLY 43.A N ALA 40.A O no hydrogen 3.270 N/A ILE 49.A N THR 45.A O no hydrogen 2.514 N/A GLY 50.A N PRO 46.A O no hydrogen 2.912 N/A ILE 52.A N GLN 48.A O no hydrogen 2.898 N/A LEU 53.A N ILE 49.A O no hydrogen 2.899 N/A ARG 54.A N GLY 50.A O no hydrogen 2.906 N/A ARG 54.A NE ASP 55.A OD1 no hydrogen 3.268 N/A ASP 55.A N VAL 51.A O no hydrogen 2.904 N/A SER 56.A N ILE 52.A O no hydrogen 2.885 N/A PHE 64.A N GLN 61.A O no hydrogen 2.583 N/A THR 66.A N VAL 62.A O no hydrogen 2.899 N/A ILE 73.A N LYS 69.A O no hydrogen 2.768 N/A LEU 74.A N ILE 70.A O no hydrogen 2.889 N/A LYS 75.A N LEU 71.A O no hydrogen 2.908 N/A SER 76.A N ILE 73.A O no hydrogen 3.304 N/A SER 76.A OG ARG 72.A O no hydrogen 3.237 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.669 N/A TYR 88.A N PRO 84.A O no hydrogen 3.078 N/A HIS 89.A N GLU 85.A O no hydrogen 2.911 N/A ILE 91.A N LEU 87.A O no hydrogen 2.929 N/A LYS 92.A N TYR 88.A O no hydrogen 2.899 N/A LYS 93.A N HIS 89.A O no hydrogen 2.915 N/A ALA 94.A N LEU 90.A O no hydrogen 2.900 N/A VAL 95.A N ILE 91.A O no hydrogen 2.918 N/A ALA 96.A N LYS 92.A O no hydrogen 3.338 N/A VAL 97.A N LYS 93.A O no hydrogen 2.922 N/A ARG 98.A N ALA 94.A O no hydrogen 2.907 N/A LYS 99.A N VAL 95.A O no hydrogen 2.904 N/A HIS 100.A N ALA 96.A O no hydrogen 2.898 N/A LEU 101.A N VAL 97.A O no hydrogen 2.935 N/A GLU 102.A N ARG 98.A O no hydrogen 2.887 N/A ARG 103.A N LYS 99.A O no hydrogen 2.921 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 2.609 N/A PHE 112.A N LYS 108.A O no hydrogen 2.925 N/A ARG 113.A N ASP 109.A O no hydrogen 2.897 N/A LEU 114.A N ALA 110.A O no hydrogen 2.900 N/A ILE 115.A N LYS 111.A O no hydrogen 2.902 N/A LEU 116.A N PHE 112.A O no hydrogen 2.951 N/A ILE 117.A N ARG 113.A O no hydrogen 2.911 N/A GLU 118.A N LEU 114.A O no hydrogen 2.902 N/A SER 119.A N ILE 115.A O no hydrogen 2.907 N/A ARG 120.A N LEU 116.A O no hydrogen 2.960 N/A ILE 121.A N ILE 117.A O no hydrogen 2.912 N/A HIS 122.A N GLU 118.A O no hydrogen 2.874 N/A ARG 123.A N SER 119.A O no hydrogen 2.947 N/A LEU 124.A N ARG 120.A O no hydrogen 2.936 N/A ALA 125.A N ILE 121.A O no hydrogen 2.883 N/A ARG 126.A N HIS 122.A O no hydrogen 2.904 N/A TYR 127.A N ARG 123.A O no hydrogen 2.962 N/A TYR 128.A N LEU 124.A O no hydrogen 2.904 N/A LYS 129.A N ALA 125.A O no hydrogen 2.909 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.243 N/A THR 130.A N ARG 126.A O no hydrogen 2.912 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.655 N/A LYS 131.A N TYR 127.A O no hydrogen 2.928 N/A ARG 132.A N LYS 129.A O no hydrogen 3.360 N/A LEU 134.A N TYR 128.A O no hydrogen 3.255 N/A TRP 138.A N PRO 135.A O no hydrogen 3.025 N/A ALA 145.A N SER 142.A O no hydrogen 2.970 N/A SER 146.A N SER 142.A O no hydrogen 3.342 N/A ALA 147.A N SER 143.A O no hydrogen 2.901 N/A