Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgq_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 12.A N LYS 91.A O no hydrogen 3.332 N/A THR 13.A N ASP 11.A OD1 no hydrogen 3.043 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 2.489 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.294 N/A LEU 15.A N ILE 12.A O no hydrogen 2.959 N/A THR 16.A N ILE 12.A O no hydrogen 2.936 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.498 N/A THR 16.A OG1 THR 13.A O no hydrogen 2.950 N/A ILE 23.A N GLU 20.A O no hydrogen 3.306 N/A LYS 24.A N GLU 20.A O no hydrogen 2.922 N/A THR 25.A N GLU 21.A O no hydrogen 2.932 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.359 N/A ARG 26.A NE ASP 53.A OD1 no hydrogen 2.870 N/A ARG 26.A NH1 ASP 70.A OD2 no hydrogen 3.254 N/A ARG 26.A NH2 ASP 53.A OD1 no hydrogen 3.462 N/A ARG 26.A NH2 ASP 70.A OD2 no hydrogen 3.086 N/A LYS 27.A N ASP 53.A OD2 no hydrogen 3.433 N/A LYS 27.A NZ SER 95.A OG no hydrogen 2.952 N/A VAL 28.A N SER 95.A O no hydrogen 2.902 N/A ARG 29.A N GLU 51.A O no hydrogen 2.862 N/A ARG 29.A NE GLU 51.A OE2 no hydrogen 3.160 N/A ILE 30.A N ASP 97.A O no hydrogen 2.888 N/A PHE 31.A N LYS 49.A O no hydrogen 2.980 N/A ARG 35.A NH1 GLN 39.A O no hydrogen 2.926 N/A GLN 39.A N ASN 36.A O no hydrogen 2.975 N/A THR 45.A N VAL 42.A O no hydrogen 3.347 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.942 N/A TRP 48.A N PHE 79.A O no hydrogen 2.912 N/A LYS 49.A N PHE 31.A O no hydrogen 2.854 N/A MET 50.A N LEU 77.A O no hydrogen 2.903 N/A GLU 51.A N ARG 29.A O no hydrogen 2.973 N/A ASP 53.A N LYS 27.A O no hydrogen 2.919 N/A TRP 58.A N SER 67.A O no hydrogen 2.911 N/A ASN 60.A N TRP 65.A O no hydrogen 2.888 N/A GLY 64.A N ASN 60.A O no hydrogen 2.996 N/A SER 67.A N TRP 58.A O no hydrogen 2.886 N/A THR 68.A OG1 GLU 56.A O no hydrogen 3.428 N/A THR 68.A OG1 ASP 70.A OD1 no hydrogen 2.956 N/A SER 73.A OG ASP 70.A O no hydrogen 3.481 N/A LEU 77.A N MET 50.A O no hydrogen 2.928 N/A PHE 79.A N TRP 48.A O no hydrogen 2.873 N/A SER 80.A OG ASP 84.A OD2 no hydrogen 3.302 N/A LYS 82.A NZ GLU 100.A OE1 no hydrogen 2.860 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.695 N/A ALA 85.A N ALA 81.A O no hydrogen 2.996 N/A ILE 86.A N LYS 82.A O no hydrogen 2.863 N/A ALA 87.A N GLU 83.A O no hydrogen 2.886 N/A PHE 88.A N ASP 84.A O no hydrogen 2.954 N/A ALA 89.A N ALA 85.A O no hydrogen 2.904 N/A GLU 90.A N ILE 86.A O no hydrogen 2.933 N/A LYS 91.A N ALA 87.A O no hydrogen 2.889 N/A ASN 92.A N PHE 88.A O no hydrogen 2.939 N/A ASN 92.A ND2 PHE 88.A O no hydrogen 2.514 N/A TRP 94.A N ALA 89.A O no hydrogen 3.101 N/A TRP 94.A NE1 HIS 22.A O no hydrogen 3.175 N/A TYR 96.A OH GLU 90.A OE2 no hydrogen 3.021 N/A ASP 97.A N VAL 28.A O no hydrogen 2.898 N/A GLU 99.A N ILE 30.A O no hydrogen 3.019 N/A LYS 101.A NZ THR 45.A O no hydrogen 2.864 N/A LYS 107.A NZ LYS 105.A O no hydrogen 2.449 N/A ALA 113.A N SER 110.A O no hydrogen 3.367 N/A ASN 114.A N TYR 111.A O no hydrogen 3.384 N/A PHE 115.A N GLY 112.A O no hydrogen 3.386 N/A ASN 118.A N SER 116.A OG no hydrogen 3.369 N/A LYS 119.A N SER 116.A OG no hydrogen 3.071 N/A THR 121.A OG1 ALA 113.A O no hydrogen 2.886 N/A ARG 122.A NE SER 116.A O no hydrogen 2.825 N/A VAL 123.A N ASN 114.A O no hydrogen 2.963 N/A THR 125.A OG1 LYS 126.A O no hydrogen 3.345 N/A