Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4naz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ILE 6.A O.A no hydrogen 3.470 N/A SER 5.A OG ILE 6.A O.B no hydrogen 3.056 N/A HIS 8.A ND1 ASN 7.A OD1 no hydrogen 2.724 N/A ILE 9.A N.A TRP 47.A O no hydrogen 3.041 N/A ILE 9.A N.B TRP 47.A O no hydrogen 3.049 N/A CYS 10.A SG.A ALA 49.A O no hydrogen 3.653 N/A PHE 11.A N ALA 49.A O no hydrogen 2.896 N/A SER 12.A OG GLU 53.A OE2 no hydrogen 2.640 N/A VAL 13.A N ASN 51.A O no hydrogen 2.900 N/A ARG 14.A N ASP 101.A OD1 no hydrogen 2.924 N/A ARG 14.A N ASP 101.A OD2 no hydrogen 3.375 N/A ARG 14.A NE ILE 56.A O no hydrogen 2.901 N/A ARG 14.A NH1 ASP 101.A O no hydrogen 3.049 N/A ARG 14.A NH1 ASP 101.A OD1 no hydrogen 2.947 N/A ARG 14.A NH2 PRO 57.A O no hydrogen 2.880 N/A LEU 16.A N.A GLU 52.A OE2 no hydrogen 2.858 N/A LEU 16.A N.B GLU 52.A OE2 no hydrogen 2.880 N/A ASP 18.A N ASN 15.A OD1 no hydrogen 2.876 N/A SER 19.A N ASN 15.A O no hydrogen 3.092 N/A SER 19.A OG ASN 15.A O no hydrogen 3.231 N/A ILE 20.A N LEU 16.A O.A no hydrogen 2.776 N/A ILE 20.A N LEU 16.A O.B no hydrogen 2.825 N/A HIS 21.A N ASN 17.A O no hydrogen 3.090 N/A HIS 21.A ND1 ASP 25.A OD2.A no hydrogen 3.091 N/A HIS 21.A ND1 ASP 25.A OD2.B no hydrogen 2.164 N/A PHE 22.A N ASP 18.A O no hydrogen 3.090 N/A TYR 23.A N SER 19.A O no hydrogen 2.922 N/A TYR 23.A OH ASP 99.A OD2 no hydrogen 2.720 N/A ARG 24.A N.A ILE 20.A O no hydrogen 2.892 N/A ARG 24.A N.B ILE 20.A O no hydrogen 2.858 N/A ARG 24.A NE.A ASP 25.A OD1.B no hydrogen 2.798 N/A ASP 25.A N.A HIS 21.A O no hydrogen 3.028 N/A ASP 25.A N.B HIS 21.A O no hydrogen 2.722 N/A ILE 26.A N HIS 21.A O no hydrogen 3.096 N/A LEU 27.A N PHE 22.A O no hydrogen 2.940 N/A GLY 29.A N TYR 23.A O no hydrogen 2.904 N/A LYS 30.A N GLU 42.A O no hydrogen 2.916 N/A LEU 32.A N TYR 40.A O no hydrogen 2.817 N/A GLY 35.A N THR 38.A O no hydrogen 2.863 N/A LYS 37.A NZ GLU 52.A OE1 no hydrogen 2.739 N/A ALA 39.A N LEU 50.A O no hydrogen 3.048 N/A TYR 40.A N LEU 33.A O.A no hydrogen 2.957 N/A TYR 40.A N LEU 33.A O.B no hydrogen 2.943 N/A PHE 41.A N.A ILE 48.A O no hydrogen 2.878 N/A PHE 41.A N.B ILE 48.A O no hydrogen 2.830 N/A GLU 42.A N LYS 30.A O no hydrogen 2.938 N/A LEU 43.A N LEU 46.A O no hydrogen 2.854 N/A LEU 46.A N LEU 43.A O no hydrogen 2.878 N/A ILE 48.A N PHE 41.A O.A no hydrogen 2.954 N/A ILE 48.A N PHE 41.A O.B no hydrogen 2.852 N/A ALA 49.A N ILE 9.A O.A no hydrogen 2.846 N/A ALA 49.A N ILE 9.A O.B no hydrogen 2.841 N/A LEU 50.A N ALA 39.A O no hydrogen 2.815 N/A ASN 51.A N PHE 11.A O no hydrogen 2.923 N/A GLU 52.A N LYS 37.A O no hydrogen 2.843 N/A GLU 53.A N VAL 13.A O no hydrogen 2.798 N/A ILE 56.A N GLU 53.A O no hydrogen 3.368 N/A HIS 62.A NE2.A GLU 60.A OE1 no hydrogen 2.737 N/A HIS 62.A NE2.B GLU 60.A OE1 no hydrogen 3.043 N/A ILE 68.A N LYS 104.A O no hydrogen 3.143 N/A PHE 70.A N GLU 106.A O no hydrogen 2.813 N/A ILE 72.A N HIS 108.A O no hydrogen 3.052 N/A SER 75.A N ASP 73.A OD2.B no hydrogen 3.001 N/A SER 75.A OG ASP 73.A OD2.B no hydrogen 2.547 N/A GLU 76.A N ASP 73.A O.A no hydrogen 2.908 N/A GLU 76.A N ASP 73.A O.B no hydrogen 2.901 N/A PHE 77.A N ASP 74.A O no hydrogen 3.216 N/A TRP 80.A N GLU 76.A O no hydrogen 3.002 N/A HIS 81.A N PHE 77.A O no hydrogen 2.903 N/A GLN 82.A N LYS 78.A O no hydrogen 2.954 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 2.943 N/A GLN 82.A NE2 ASP 86.A OD2 no hydrogen 3.397 N/A ARG 83.A N TYR 79.A O no hydrogen 2.886 N/A ARG 83.A NE ILE 26.A O no hydrogen 2.831 N/A ARG 83.A NH2 ASP 25.A O.A no hydrogen 2.889 N/A ARG 83.A NH2 ASP 25.A O.B no hydrogen 2.933 N/A LEU 84.A N TRP 80.A O no hydrogen 2.929 N/A LYS 85.A N HIS 81.A O no hydrogen 2.966 N/A ASP 86.A N GLN 82.A O no hydrogen 2.795 N/A ASN 87.A N ARG 83.A O no hydrogen 3.180 N/A ASN 87.A N LEU 84.A O no hydrogen 3.179 N/A ASN 88.A N.A LYS 85.A O no hydrogen 3.004 N/A ASN 88.A N.B LYS 85.A O no hydrogen 3.050 N/A VAL 89.A N LEU 84.A O no hydrogen 3.042 N/A ASN 90.A ND2 THR 98.A OG1 no hydrogen 3.131 N/A LEU 92.A N TYR 96.A O no hydrogen 2.806 N/A SER 94.A OG GLU 106.A OE2 no hydrogen 2.874 N/A SER 94.A OG HIS 108.A ND1 no hydrogen 2.815 N/A ILE 95.A N LEU 107.A O no hydrogen 2.926 N/A PHE 97.A N LEU 105.A O no hydrogen 2.986 N/A THR 98.A N ASN 90.A O no hydrogen 3.039 N/A THR 98.A OG1 ASP 99.A O no hydrogen 3.000 N/A ASP 99.A N HIS 103.A O no hydrogen 2.997 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.955 N/A GLY 102.A N ASP 99.A O no hydrogen 3.103 N/A GLY 102.A N ASP 99.A OD1 no hydrogen 3.031 N/A HIS 103.A N ASP 99.A OD1 no hydrogen 2.961 N/A HIS 103.A NE2 SER 12.A O no hydrogen 2.730 N/A LYS 104.A NZ SER 64.A O no hydrogen 2.881 N/A LEU 105.A N PHE 97.A O no hydrogen 2.851 N/A GLU 106.A N ILE 68.A O no hydrogen 2.968 N/A LEU 107.A N ILE 95.A O no hydrogen 2.838 N/A HIS 108.A N PHE 70.A O no hydrogen 2.865 N/A HIS 108.A ND1 SER 94.A OG no hydrogen 2.815 N/A THR 109.A N GLN 93.A O no hydrogen 3.141 N/A THR 109.A OG1 GLN 93.A O no hydrogen 3.245 N/A ASN 114.A N THR 111.A OG1 no hydrogen 2.931 N/A ARG 115.A N THR 111.A O no hydrogen 2.984 N/A LEU 116.A N LEU 112.A O no hydrogen 2.808 N/A ASN 117.A N GLU 113.A O no hydrogen 2.953 N/A TYR 118.A N ASN 114.A O no hydrogen 2.887 N/A TYR 119.A N ARG 115.A O no hydrogen 2.887 N/A LYS 120.A N LEU 116.A O no hydrogen 2.948 N/A GLU 121.A N TYR 118.A O no hydrogen 3.115 N/A ALA 122.A N TYR 118.A O no hydrogen 2.772 N/A LYS 123.A N TYR 119.A O no hydrogen 2.791 N/A MET 126.A N LYS 123.A O no hydrogen 3.040 N/A