Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLN 7.A OE1 no hydrogen 2.751 N/A GLN 11.A N SER 9.A O no hydrogen 3.148 N/A LEU 14.A N VAL 21.A O no hydrogen 2.796 N/A ARG 15.A NE ASN 20.A OD1 no hydrogen 3.006 N/A LEU 16.A N THR 19.A O no hydrogen 2.875 N/A THR 19.A N LEU 16.A O no hydrogen 3.184 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.674 N/A THR 19.A OG1 LEU 17.A O no hydrogen 3.355 N/A ASN 26.A ND2 LYS 55.A O no hydrogen 3.076 N/A ALA 30.A N ASN 26.A O no hydrogen 2.917 N/A LEU 31.A N VAL 27.A O no hydrogen 2.913 N/A THR 32.A N VAL 28.A O no hydrogen 2.909 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.317 N/A THR 33.A N TYR 29.A O no hydrogen 2.910 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.741 N/A ILE 34.A N ALA 30.A O no hydrogen 3.060 N/A VAL 37.A N ILE 34.A O no hydrogen 3.496 N/A TYR 41.A OH HIS 98.A NE2 no hydrogen 2.554 N/A ASN 43.A N ARG 39.A O no hydrogen 2.909 N/A LEU 44.A N ARG 40.A O no hydrogen 2.915 N/A VAL 45.A N TYR 41.A O no hydrogen 2.913 N/A CYS 46.A N ALA 42.A O no hydrogen 2.910 N/A CYS 46.A SG ALA 42.A O no hydrogen 3.234 N/A LYS 47.A N ASN 43.A O no hydrogen 2.911 N/A LYS 48.A N LEU 44.A O no hydrogen 2.912 N/A ALA 49.A N VAL 45.A O no hydrogen 2.911 N/A ASP 50.A N CYS 46.A O no hydrogen 2.952 N/A ARG 56.A NE ASN 24.A OD1 no hydrogen 2.744 N/A ARG 56.A NH2 ASN 24.A OD1 no hydrogen 3.209 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 3.395 N/A LEU 65.A N THR 61.A O no hydrogen 3.173 N/A GLU 66.A N GLN 62.A O no hydrogen 2.913 N/A ARG 67.A N GLU 63.A O no hydrogen 2.911 N/A ILE 68.A N GLU 64.A O no hydrogen 2.913 N/A VAL 69.A N LEU 65.A O no hydrogen 2.912 N/A GLN 70.A N GLU 66.A O no hydrogen 2.911 N/A ILE 71.A N ARG 67.A O no hydrogen 2.911 N/A MET 72.A N ILE 68.A O no hydrogen 2.910 N/A GLN 73.A N VAL 69.A O no hydrogen 2.910 N/A ASN 74.A N GLN 70.A O no hydrogen 2.933 N/A ILE 80.A N TYR 78.A O no hydrogen 2.904 N/A ASN 86.A ND2 GLY 36.A O no hydrogen 3.337 N/A ARG 87.A NE ASP 111.A OD2 no hydrogen 3.104 N/A ARG 87.A NH2 ASP 111.A OD2 no hydrogen 2.703 N/A ASN 92.A ND2 ASP 93.A OD1 no hydrogen 3.177 N/A HIS 98.A NE2 TYR 41.A OH no hydrogen 2.554 N/A GLU 105.A N ALA 101.A O no hydrogen 3.027 N/A SER 106.A N ASN 102.A O no hydrogen 2.913 N/A SER 106.A OG ASN 103.A O no hydrogen 2.479 N/A LYS 107.A N ASN 103.A O no hydrogen 2.911 N/A LYS 107.A NZ TYR 97.A O no hydrogen 2.990 N/A LEU 108.A N LEU 104.A O no hydrogen 2.911 N/A ARG 109.A N GLU 105.A O no hydrogen 2.912 N/A ASP 110.A N SER 106.A O no hydrogen 2.911 N/A ASP 111.A N LYS 107.A O no hydrogen 2.911 N/A LEU 112.A N LEU 108.A O no hydrogen 2.912 N/A GLU 113.A N ARG 109.A O no hydrogen 2.913 N/A ARG 114.A N ASP 110.A O no hydrogen 2.911 N/A LEU 115.A N ASP 111.A O no hydrogen 2.912 N/A LYS 116.A N LEU 112.A O no hydrogen 2.912 N/A LYS 117.A N GLU 113.A O no hydrogen 2.911 N/A LYS 117.A NZ GLU 113.A OE1 no hydrogen 3.527 N/A ILE 118.A N ARG 114.A O no hydrogen 2.905 N/A ARG 119.A N LEU 115.A O no hydrogen 2.995 N/A GLY 123.A N SER 120.A OG no hydrogen 3.352 N/A ILE 124.A N SER 120.A O no hydrogen 2.764 N/A ARG 125.A N HIS 121.A O no hydrogen 2.912 N/A HIS 126.A N ARG 122.A O no hydrogen 2.910 N/A PHE 127.A N GLY 123.A O no hydrogen 2.911 N/A TRP 128.A N ILE 124.A O no hydrogen 2.909 N/A GLY 129.A N ARG 125.A O no hydrogen 2.959 N/A THR 140.A OG1 HIS 136.A O no hydrogen 3.071 N/A ARG 142.A NH2 LYS 138.A O no hydrogen 2.790 N/A ARG 143.A N GLY 141.A O no hydrogen 2.975 N/A ARG 143.A NH1 ARG 142.A O no hydrogen 2.729 N/A ARG 144.A NH2 THR 140.A O no hydrogen 3.194 N/A