Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nax_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.887 N/A ARG 2.A NE TYR 4.A OH no hydrogen 3.390 N/A HIS 3.A NE2 GLU 65.A OE1 no hydrogen 2.579 N/A TYR 4.A N VAL 64.A O no hydrogen 2.918 N/A GLU 5.A N MET 90.A O no hydrogen 3.066 N/A ILE 6.A N MET 62.A O no hydrogen 2.907 N/A VAL 7.A N MET 88.A O no hydrogen 2.934 N/A PHE 8.A N VAL 60.A O no hydrogen 2.955 N/A MET 9.A N ARG 86.A O no hydrogen 2.867 N/A VAL 10.A N HIS 58.A O no hydrogen 2.861 N/A HIS 11.A N ALA 83.A O no hydrogen 2.640 N/A GLN 14.A N HIS 11.A O no hydrogen 2.882 N/A SER 15.A N PRO 12.A O no hydrogen 2.933 N/A SER 15.A OG PRO 12.A O no hydrogen 2.163 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.458 N/A GLN 17.A N GLN 14.A O no hydrogen 2.760 N/A GLY 20.A N GLN 17.A O no hydrogen 2.998 N/A MET 21.A N GLN 17.A O no hydrogen 2.778 N/A ILE 22.A N VAL 18.A O no hydrogen 2.925 N/A ARG 24.A N GLY 20.A O no hydrogen 2.902 N/A TYR 25.A N MET 21.A O no hydrogen 2.911 N/A THR 26.A N ILE 22.A O no hydrogen 2.895 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.103 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.296 N/A ALA 27.A N GLU 23.A O no hydrogen 2.840 N/A ALA 28.A N ARG 24.A O no hydrogen 2.960 N/A ILE 29.A N TYR 25.A O no hydrogen 2.935 N/A THR 30.A N THR 26.A O no hydrogen 2.856 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.857 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.105 N/A GLY 31.A N ALA 27.A O no hydrogen 2.870 N/A ALA 32.A N ALA 28.A O no hydrogen 2.933 N/A GLU 33.A N THR 30.A O no hydrogen 2.792 N/A GLY 34.A N ILE 29.A O no hydrogen 2.523 N/A LYS 35.A N GLU 65.A O no hydrogen 3.059 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.803 N/A HIS 37.A N ASN 63.A O no hydrogen 2.821 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.936 N/A ARG 38.A N ASN 63.A O no hydrogen 2.963 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.521 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.885 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.652 N/A GLU 40.A N LEU 61.A O no hydrogen 2.890 N/A TRP 42.A N TYR 59.A O no hydrogen 3.316 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.240 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.390 N/A ARG 45.A N ALA 57.A O no hydrogen 2.885 N/A LEU 47.A N GLN 46.A OE1 no hydrogen 2.476 N/A ILE 51.A N LEU 54.A O no hydrogen 3.035 N/A LYS 56.A N GLN 46.A OE1 no hydrogen 3.287 N/A HIS 58.A N VAL 10.A O no hydrogen 2.936 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.595 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.802 N/A TYR 59.A N GLY 43.A O no hydrogen 3.095 N/A VAL 60.A N PHE 8.A O no hydrogen 2.935 N/A LEU 61.A N GLU 40.A O no hydrogen 2.919 N/A MET 62.A N ILE 6.A O no hydrogen 2.889 N/A ASN 63.A N ARG 38.A O no hydrogen 2.843 N/A VAL 64.A N TYR 4.A O no hydrogen 2.914 N/A ALA 66.A N ARG 2.A O no hydrogen 2.927 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.481 N/A ASP 72.A N GLN 68.A O no hydrogen 2.889 N/A GLU 73.A N GLU 69.A O no hydrogen 2.966 N/A LEU 74.A N VAL 70.A O no hydrogen 2.830 N/A GLU 75.A N ILE 71.A O no hydrogen 2.888 N/A THR 76.A N ASP 72.A O no hydrogen 2.967 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.355 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.270 N/A THR 77.A N GLU 73.A O no hydrogen 2.916 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.221 N/A THR 77.A OG1 GLU 73.A OE1 no hydrogen 3.348 N/A PHE 78.A N LEU 74.A O no hydrogen 2.878 N/A ARG 79.A N GLU 75.A O no hydrogen 2.878 N/A ARG 79.A NH1 GLU 75.A OE1 no hydrogen 2.835 N/A PHE 80.A N THR 76.A O no hydrogen 2.928 N/A ASN 81.A N THR 77.A O no hydrogen 2.922 N/A VAL 84.A N ASN 81.A OD1 no hydrogen 3.215 N/A ARG 86.A N MET 9.A O no hydrogen 3.003 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 3.317 N/A MET 88.A N VAL 7.A O no hydrogen 2.880 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.319 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.655 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 2.805 N/A LYS 104.A N SER 100.A O no hydrogen 2.712 N/A ALA 105.A N MET 102.A O no hydrogen 3.153 N/A LYS 106.A N MET 102.A O no hydrogen 2.627 N/A LYS 106.A NZ PRO 101.A O no hydrogen 3.048 N/A