Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zb1_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 PRO 111.A O no hydrogen 2.963 N/A LEU 7.A N SER 4.A OG no hydrogen 3.059 N/A LYS 8.A N SER 4.A O no hydrogen 2.895 N/A LYS 8.A NZ LYS 2.A O no hydrogen 2.165 N/A HIS 9.A N GLU 5.A O no hydrogen 3.084 N/A HIS 9.A NE2 ARG 106.A O no hydrogen 2.852 N/A CYS 10.A N GLN 6.A O no hydrogen 2.952 N/A CYS 10.A SG GLN 6.A O no hydrogen 3.383 N/A ASN 11.A N LEU 7.A O no hydrogen 2.804 N/A GLY 12.A N LYS 8.A O no hydrogen 2.873 N/A ILE 13.A N HIS 9.A O no hydrogen 2.953 N/A LEU 14.A N CYS 10.A O no hydrogen 2.899 N/A LYS 15.A N ASN 11.A O no hydrogen 2.938 N/A GLU 16.A N GLY 12.A O no hydrogen 2.971 N/A LEU 17.A N ILE 13.A O no hydrogen 2.828 N/A LEU 18.A N LEU 14.A O no hydrogen 3.073 N/A LEU 18.A N LYS 15.A O no hydrogen 3.198 N/A SER 19.A N GLU 16.A O no hydrogen 2.966 N/A SER 19.A OG GLU 16.A O no hydrogen 2.674 N/A LYS 21.A NZ GLU 16.A OE2 no hydrogen 2.984 N/A HIS 22.A N SER 19.A O no hydrogen 3.175 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.643 N/A HIS 22.A NE2 GLU 16.A OE2 no hydrogen 2.820 N/A ALA 23.A N LYS 20.A O no hydrogen 3.127 N/A TYR 25.A N HIS 22.A O no hydrogen 3.144 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.643 N/A ALA 26.A N HIS 22.A O no hydrogen 2.829 N/A PHE 29.A N ALA 26.A O no hydrogen 2.915 N/A TYR 30.A N TRP 27.A O no hydrogen 3.207 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.142 N/A LEU 38.A N ASP 34.A O no hydrogen 3.001 N/A GLY 39.A N SER 36.A O no hydrogen 3.151 N/A LEU 40.A N ALA 35.A O no hydrogen 2.769 N/A TYR 43.A N LEU 40.A O no hydrogen 3.039 N/A ASP 45.A N ASP 42.A O no hydrogen 3.106 N/A ILE 46.A N ASP 42.A O no hydrogen 3.145 N/A ILE 46.A N TYR 43.A O no hydrogen 3.205 N/A ILE 47.A N TYR 43.A O no hydrogen 2.763 N/A LEU 53.A N PHE 29.A O no hydrogen 2.792 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.847 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.543 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.317 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.673 N/A VAL 56.A N ASP 52.A O no hydrogen 3.094 N/A LYS 57.A N LEU 53.A O no hydrogen 2.870 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.563 N/A ARG 58.A N SER 54.A O no hydrogen 2.952 N/A LYS 59.A N THR 55.A O no hydrogen 2.936 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.756 N/A MET 60.A N VAL 56.A O no hydrogen 2.883 N/A GLU 61.A N LYS 57.A O no hydrogen 2.883 N/A ASN 62.A N ARG 58.A O no hydrogen 2.929 N/A ARG 63.A N.A MET 60.A O no hydrogen 3.065 N/A ARG 63.A N.B MET 60.A O no hydrogen 3.063 N/A ASP 64.A N LYS 59.A O no hydrogen 2.783 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.645 N/A ARG 66.A N GLU 70.A OE2 no hydrogen 2.993 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.898 N/A GLU 70.A N ASP 67.A O no hydrogen 3.254 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.902 N/A PHE 71.A N ASP 67.A O no hydrogen 3.381 N/A ALA 72.A N ALA 68.A O no hydrogen 2.864 N/A ALA 73.A N GLN 69.A O no hydrogen 2.920 N/A ASP 74.A N GLU 70.A O no hydrogen 3.395 N/A VAL 75.A N PHE 71.A O no hydrogen 3.143 N/A ARG 76.A N ALA 72.A O no hydrogen 2.858 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 2.974 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.874 N/A LEU 77.A N ALA 73.A O no hydrogen 2.869 N/A MET 78.A N ASP 74.A O no hydrogen 3.036 N/A PHE 79.A N VAL 75.A O no hydrogen 3.247 N/A SER 80.A N ARG 76.A O no hydrogen 2.781 N/A SER 80.A OG ARG 76.A O no hydrogen 2.966 N/A ASN 81.A N LEU 77.A O no hydrogen 2.840 N/A ASN 81.A ND2 HIS 49.A O no hydrogen 2.817 N/A CYS 82.A N MET 78.A O no hydrogen 3.288 N/A CYS 82.A SG VAL 92.A O no hydrogen 3.738 N/A TYR 83.A N PHE 79.A O no hydrogen 2.973 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.678 N/A LYS 84.A N.A SER 80.A O no hydrogen 2.822 N/A LYS 84.A N.B SER 80.A O no hydrogen 2.827 N/A LYS 84.A NZ.B ILE 46.A O no hydrogen 2.766 N/A TYR 85.A N ASN 81.A O no hydrogen 2.969 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.578 N/A ASN 86.A N CYS 82.A O no hydrogen 3.069 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 3.029 N/A HIS 90.A N PRO 87.A O no hydrogen 2.994 N/A VAL 92.A N HIS 90.A ND1 no hydrogen 3.029 N/A VAL 93.A N HIS 90.A O no hydrogen 3.018 N/A ALA 94.A N HIS 90.A O no hydrogen 3.482 N/A MET 95.A N ASP 91.A O no hydrogen 2.998 N/A ALA 96.A N VAL 92.A O no hydrogen 2.890 N/A ARG 97.A N.A VAL 93.A O no hydrogen 2.941 N/A ARG 97.A N.B VAL 93.A O no hydrogen 2.938 N/A LYS 98.A N ALA 94.A O no hydrogen 3.183 N/A LEU 99.A N MET 95.A O no hydrogen 2.948 N/A GLN 100.A N ALA 96.A O no hydrogen 2.747 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 3.084 N/A ASP 101.A N ARG 97.A O.A no hydrogen 2.972 N/A ASP 101.A N ARG 97.A O.B no hydrogen 2.953 N/A VAL 102.A N LYS 98.A O no hydrogen 3.215 N/A PHE 103.A N LEU 99.A O no hydrogen 2.986 N/A GLU 104.A N GLN 100.A O no hydrogen 2.743 N/A PHE 105.A N ASP 101.A O no hydrogen 3.102 N/A ARG 106.A N VAL 102.A O no hydrogen 3.251 N/A ARG 106.A NH1 GLU 16.A OE1 no hydrogen 2.843 N/A TYR 107.A N PHE 103.A O no hydrogen 2.738 N/A ALA 108.A N GLU 104.A O no hydrogen 3.023 N/A LYS 109.A N ARG 106.A O no hydrogen 2.974 N/A LYS 109.A NZ PHE 105.A O no hydrogen 3.197 N/A MET 110.A N TYR 107.A O no hydrogen 3.023 N/A