Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.431 N/A TYR 4.A N VAL 64.A O no hydrogen 2.929 N/A GLU 5.A N MET 90.A O no hydrogen 2.855 N/A ILE 6.A N MET 62.A O no hydrogen 2.890 N/A VAL 7.A N MET 88.A O no hydrogen 2.930 N/A PHE 8.A N VAL 60.A O no hydrogen 2.984 N/A MET 9.A N ARG 86.A O no hydrogen 2.922 N/A VAL 10.A N HIS 58.A O no hydrogen 2.823 N/A HIS 11.A N ALA 83.A O no hydrogen 3.122 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.455 N/A GLN 14.A N HIS 11.A O no hydrogen 2.988 N/A SER 15.A N PRO 12.A O no hydrogen 3.004 N/A SER 15.A OG PRO 12.A O no hydrogen 2.338 N/A GLN 17.A N GLN 14.A O no hydrogen 2.926 N/A VAL 18.A N GLN 14.A O no hydrogen 3.126 N/A MET 21.A N GLN 17.A O no hydrogen 2.961 N/A ILE 22.A N VAL 18.A O no hydrogen 2.912 N/A GLU 23.A N PRO 19.A O no hydrogen 2.921 N/A ARG 24.A N GLY 20.A O no hydrogen 2.976 N/A TYR 25.A N MET 21.A O no hydrogen 2.910 N/A THR 26.A N ILE 22.A O no hydrogen 2.909 N/A ALA 27.A N GLU 23.A O no hydrogen 2.923 N/A ALA 28.A N ARG 24.A O no hydrogen 2.900 N/A ILE 29.A N TYR 25.A O no hydrogen 2.972 N/A THR 30.A N THR 26.A O no hydrogen 2.896 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.001 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.069 N/A GLY 31.A N ALA 27.A O no hydrogen 2.890 N/A ALA 32.A N ALA 28.A O no hydrogen 2.916 N/A GLU 33.A N THR 30.A O no hydrogen 2.916 N/A LYS 35.A N GLU 65.A O no hydrogen 3.388 N/A LYS 35.A NZ ILE 36.A O no hydrogen 2.271 N/A HIS 37.A N ASN 63.A O no hydrogen 2.566 N/A ARG 38.A N ASN 63.A O no hydrogen 2.970 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.283 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.049 N/A GLU 40.A N LEU 61.A O no hydrogen 2.921 N/A TRP 42.A N TYR 59.A O no hydrogen 2.898 N/A ARG 45.A N ALA 57.A O no hydrogen 2.857 N/A LEU 47.A N HIS 55.A O no hydrogen 2.906 N/A ILE 51.A N LEU 54.A O no hydrogen 3.030 N/A LEU 54.A N ILE 51.A O no hydrogen 2.823 N/A ALA 57.A N ARG 45.A O no hydrogen 2.964 N/A HIS 58.A N VAL 10.A O no hydrogen 2.960 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.280 N/A TYR 59.A N GLY 43.A O no hydrogen 2.911 N/A VAL 60.A N PHE 8.A O no hydrogen 2.902 N/A LEU 61.A N GLU 40.A O no hydrogen 2.959 N/A MET 62.A N ILE 6.A O no hydrogen 2.943 N/A ASN 63.A N ARG 38.A O no hydrogen 2.815 N/A VAL 64.A N TYR 4.A O no hydrogen 2.902 N/A GLU 65.A N LYS 35.A O no hydrogen 2.478 N/A ILE 71.A N PRO 67.A O no hydrogen 3.032 N/A ASP 72.A N GLN 68.A O no hydrogen 2.914 N/A GLU 73.A N GLU 69.A O no hydrogen 2.998 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.902 N/A LEU 74.A N VAL 70.A O no hydrogen 2.961 N/A GLU 75.A N ILE 71.A O no hydrogen 2.866 N/A THR 76.A N ASP 72.A O no hydrogen 2.970 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.826 N/A THR 77.A N GLU 73.A O no hydrogen 2.872 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.706 N/A PHE 78.A N LEU 74.A O no hydrogen 2.926 N/A ARG 79.A N GLU 75.A O no hydrogen 2.932 N/A PHE 80.A N THR 76.A O no hydrogen 2.911 N/A ASN 81.A N THR 77.A O no hydrogen 2.899 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.492 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.436 N/A ILE 85.A N MET 9.A O no hydrogen 3.000 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.561 N/A MET 88.A N VAL 7.A O no hydrogen 2.896 N/A MET 90.A N GLU 5.A O no hydrogen 2.898 N/A THR 92.A N HIS 3.A O no hydrogen 2.907 N/A THR 92.A OG1 HIS 3.A O no hydrogen 3.077 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.170 N/A VAL 103.A N SER 100.A O no hydrogen 3.032 N/A