Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4csr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1.A no hydrogen 2.921 N/A GLU 4.A N ARG 1.A O no hydrogen 2.698 N/A LEU 5.A N VAL 2.A O no hydrogen 3.108 N/A ARG 9.A N PRO 6.A O no hydrogen 3.207 N/A ILE 10.A N PRO 6.A O no hydrogen 3.291 N/A LYS 11.A N LEU 7.A O no hydrogen 2.925 N/A LYS 12.A N ALA 8.A O no hydrogen 2.994 N/A ILE 13.A N ARG 9.A O no hydrogen 2.981 N/A MET 14.A N ILE 10.A O no hydrogen 3.019 N/A LYS 15.A N LYS 11.A O no hydrogen 3.013 N/A LYS 15.A NZ LYS 21.A O no hydrogen 3.458 N/A LEU 16.A N ILE 13.A O no hydrogen 3.139 N/A ASP 17.A N MET 14.A O no hydrogen 3.470 N/A ASP 19.A N ASP 17.A OD1 no hydrogen 2.965 N/A VAL 20.A N ASP 17.A O no hydrogen 2.862 N/A LYS 21.A NZ MET 22.A O no hydrogen 3.387 N/A ALA 27.A N SER 24.A O no hydrogen 3.349 N/A ALA 27.A N SER 24.A OG no hydrogen 3.280 N/A LEU 30.A N GLU 26.A O no hydrogen 3.122 N/A PHE 31.A N ALA 27.A O no hydrogen 3.026 N/A ALA 32.A N PRO 28.A O no hydrogen 2.900 N/A ALA 32.A N VAL 29.A O no hydrogen 3.198 N/A LYS 33.A N VAL 29.A O no hydrogen 3.443 N/A LYS 33.A NZ GLN 36.A OE1 no hydrogen 2.950 N/A ALA 34.A N LEU 30.A O no hydrogen 2.968 N/A ALA 35.A N PHE 31.A O no hydrogen 2.778 N/A GLN 36.A N ALA 32.A O no hydrogen 3.284 N/A ILE 37.A N LYS 33.A O no hydrogen 3.069 N/A PHE 38.A N ALA 34.A O no hydrogen 2.856 N/A ILE 39.A N ALA 35.A O no hydrogen 2.829 N/A THR 40.A N GLN 36.A O no hydrogen 2.975 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.858 N/A GLU 41.A N ILE 37.A O no hydrogen 2.971 N/A LEU 42.A N PHE 38.A O no hydrogen 2.899 N/A THR 43.A N ILE 39.A O no hydrogen 2.894 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.759 N/A LEU 44.A N THR 40.A O no hydrogen 2.914 N/A ARG 45.A N GLU 41.A O no hydrogen 2.949 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.779 N/A ARG 45.A NH2 GLU 41.A OE2 no hydrogen 3.449 N/A ALA 46.A N LEU 42.A O no hydrogen 2.904 N/A TRP 47.A N THR 43.A O no hydrogen 2.869 N/A TRP 47.A NE1 GLU 51.A OE2 no hydrogen 2.786 N/A ILE 48.A N LEU 44.A O no hydrogen 3.226 N/A HIS 49.A N ALA 46.A O no hydrogen 2.921 N/A THR 50.A N ALA 46.A O no hydrogen 3.114 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.324 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.721 N/A GLU 51.A N TRP 47.A O no hydrogen 2.880 N/A ASP 52.A N ILE 48.A O no hydrogen 2.977 N/A ASN 53.A N HIS 49.A O no hydrogen 3.090 N/A ASN 53.A N THR 50.A O no hydrogen 3.186 N/A ASN 53.A ND2 HIS 49.A O no hydrogen 2.836 N/A LYS 54.A N GLU 51.A O no hydrogen 2.914 N/A ARG 55.A N THR 50.A O no hydrogen 3.108 N/A ARG 55.A NH1 THR 57.A O no hydrogen 2.967 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.850 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.799 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.557 N/A GLN 59.A N ASP 62.A OD2 no hydrogen 2.970 N/A GLN 59.A NE2 ASN 61.A OD1 no hydrogen 2.897 N/A ASP 62.A N GLN 59.A O no hydrogen 3.002 N/A ILE 63.A N GLN 59.A O no hydrogen 3.397 N/A ALA 64.A N ARG 60.A O no hydrogen 2.911 N/A MET 65.A N ASN 61.A O no hydrogen 2.978 N/A ALA 66.A N ASP 62.A O no hydrogen 2.992 N/A ILE 67.A N ILE 63.A O no hydrogen 3.000 N/A THR 68.A N MET 65.A O no hydrogen 3.072 N/A THR 68.A OG1 MET 65.A O no hydrogen 2.778 N/A LYS 69.A N ALA 66.A O no hydrogen 3.033 N/A PHE 73.A N PHE 70.A O no hydrogen 2.854 N/A ASP 74.A N ASP 71.A O no hydrogen 2.996 N/A LEU 76.A N PHE 73.A O no hydrogen 2.880 N/A ILE 77.A N ASP 74.A O no hydrogen 3.100 N/A ILE 79.A N LEU 76.A O no hydrogen 2.971 N/A VAL 80.A N LEU 76.A O no hydrogen 3.043 N/A