Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_Ld.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 3.007 N/A VAL 4.A N ARG 73.A O no hydrogen 2.978 N/A THR 5.A OG1 GLU 107.A OE2 no hydrogen 2.802 N/A ARG 6.A N LEU 71.A O no hydrogen 2.942 N/A ARG 6.A NE TYR 8.A OH no hydrogen 2.886 N/A GLU 7.A N VAL 103.A O no hydrogen 2.832 N/A TYR 8.A N VAL 69.A O no hydrogen 2.912 N/A ILE 10.A N ILE 67.A O no hydrogen 2.876 N/A HIS 13.A N TYR 65.A O no hydrogen 3.112 N/A ARG 15.A N ASN 11.A O no hydrogen 3.144 N/A ARG 15.A NH1 ASN 11.A O no hydrogen 3.301 N/A ILE 16.A N ILE 12.A O no hydrogen 2.850 N/A VAL 19.A N ILE 16.A O no hydrogen 3.215 N/A LYS 23.A N GLY 20.A O no hydrogen 3.066 N/A ARG 24.A NE ARG 61.A O no hydrogen 3.060 N/A ARG 24.A NH1 VAL 19.A O no hydrogen 3.067 N/A ALA 25.A N ILE 60.A O no hydrogen 3.086 N/A ARG 27.A N LYS 23.A O no hydrogen 2.906 N/A ALA 28.A N ARG 24.A O no hydrogen 2.896 N/A LEU 29.A N ALA 25.A O no hydrogen 3.043 N/A LYS 30.A N PRO 26.A O no hydrogen 3.000 N/A GLU 31.A N ARG 27.A O no hydrogen 2.912 N/A ILE 32.A N ALA 28.A O no hydrogen 2.955 N/A ARG 33.A N LEU 29.A O no hydrogen 2.995 N/A LYS 34.A N LYS 30.A O no hydrogen 2.911 N/A PHE 35.A N GLU 31.A O no hydrogen 2.853 N/A ALA 36.A N ILE 32.A O no hydrogen 2.950 N/A MET 37.A N ARG 33.A O no hydrogen 2.967 N/A LYS 38.A N LYS 34.A O no hydrogen 2.902 N/A LYS 38.A NZ LYS 38.A O no hydrogen 2.943 N/A GLU 39.A N PHE 35.A O no hydrogen 2.923 N/A GLU 39.A N ALA 36.A O no hydrogen 3.328 N/A MET 40.A N ALA 36.A O no hydrogen 2.946 N/A GLY 41.A N MET 37.A O no hydrogen 2.902 N/A THR 42.A OG1 ASP 44.A O no hydrogen 3.250 N/A THR 42.A OG1 THR 87.A OG1 no hydrogen 2.742 N/A ARG 46.A N THR 87.A O no hydrogen 2.856 N/A ASP 48.A N VAL 89.A O no hydrogen 3.034 N/A ASN 52.A N ASP 48.A O no hydrogen 3.011 N/A LYS 53.A N THR 49.A O no hydrogen 2.923 N/A ALA 54.A N ARG 50.A O no hydrogen 2.912 N/A VAL 55.A N LEU 51.A O no hydrogen 2.943 N/A TRP 56.A N ASN 52.A O no hydrogen 2.989 N/A ALA 57.A N ALA 54.A O no hydrogen 3.292 N/A GLY 59.A N TRP 56.A O no hydrogen 3.038 N/A ILE 67.A N ILE 10.A O no hydrogen 2.993 N/A ARG 68.A NH1 THR 9.A OG1 no hydrogen 2.995 N/A ARG 68.A NH1 GLN 101.A O no hydrogen 3.324 N/A ARG 68.A NH2 GLN 101.A O no hydrogen 2.887 N/A VAL 69.A N TYR 8.A O no hydrogen 2.893 N/A ARG 70.A N THR 90.A O no hydrogen 3.035 N/A ARG 70.A NE GLU 7.A OE1 no hydrogen 2.817 N/A ARG 70.A NH2 GLU 7.A OE1 no hydrogen 3.001 N/A LEU 71.A N ARG 6.A O no hydrogen 2.831 N/A SER 72.A N LEU 88.A O no hydrogen 3.186 N/A ARG 73.A N VAL 4.A O no hydrogen 2.871 N/A ARG 73.A NE GLU 2.A O no hydrogen 2.648 N/A ARG 73.A NH1 MET 40.A O no hydrogen 3.130 N/A ARG 73.A NH2 ASN 1.A O no hydrogen 2.939 N/A ARG 73.A NH2 GLU 2.A O no hydrogen 3.468 N/A LYS 74.A N TYR 86.A O no hydrogen 2.910 N/A ARG 75.A NH2 GLU 2.A OE1 no hydrogen 3.186 N/A ASN 76.A N LYS 84.A O no hydrogen 2.745 N/A SER 81.A OG GLU 79.A OE1 no hydrogen 3.439 N/A SER 81.A OG ASN 83.A OD1 no hydrogen 3.568 N/A LYS 84.A NZ SER 81.A O no hydrogen 3.513 N/A TYR 86.A N LYS 74.A O no hydrogen 3.029 N/A THR 87.A N ASP 44.A O no hydrogen 2.932 N/A THR 87.A OG1 THR 42.A OG1 no hydrogen 2.742 N/A LEU 88.A N SER 72.A O no hydrogen 3.052 N/A VAL 89.A N ARG 46.A O no hydrogen 2.928 N/A THR 90.A N ARG 70.A O no hydrogen 3.118 N/A THR 90.A OG1 ASP 48.A OD2 no hydrogen 3.469 N/A VAL 92.A N ARG 68.A O no hydrogen 2.970 N/A VAL 103.A N GLU 7.A O no hydrogen 3.032 N/A VAL 105.A N THR 5.A O no hydrogen 2.922 N/A