Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nsk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 3.120 N/A ALA 6.A N PRO 2.A O no hydrogen 2.976 N/A VAL 7.A N LEU 3.A O no hydrogen 2.873 N/A ALA 8.A N GLU 4.A O no hydrogen 2.998 N/A ALA 9.A N GLN 5.A O no hydrogen 3.000 N/A ILE 10.A N ALA 6.A O no hydrogen 3.012 N/A VAL 11.A N VAL 7.A O no hydrogen 3.145 N/A CYS 12.A N ALA 8.A O no hydrogen 2.941 N/A CYS 12.A SG.B ALA 8.A O no hydrogen 3.532 N/A THR 13.A N ALA 9.A O no hydrogen 2.996 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.265 N/A PHE 14.A N ILE 10.A O no hydrogen 3.190 N/A GLN 15.A N VAL 11.A O no hydrogen 2.847 N/A GLU 16.A N CYS 12.A O no hydrogen 2.980 N/A TYR 17.A N THR 13.A O no hydrogen 3.267 N/A TYR 17.A N PHE 14.A O no hydrogen 3.182 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.720 N/A ALA 18.A N PHE 14.A O no hydrogen 2.756 N/A GLY 19.A N GLN 15.A O no hydrogen 2.889 N/A ARG 20.A N TYR 17.A O no hydrogen 3.262 N/A ARG 20.A NH1 GLU 34.A OE1 no hydrogen 2.793 N/A ARG 20.A NH1 GLU 34.A OE2 no hydrogen 3.541 N/A ARG 20.A NH2 GLU 34.A OE2 no hydrogen 2.760 N/A TYR 25.A N ASP 23.A OD1 no hydrogen 2.880 N/A LYS 26.A N ASP 23.A O no hydrogen 3.173 N/A LYS 26.A NZ GLU 67.A OE1 no hydrogen 3.246 N/A LEU 27.A N VAL 68.A O no hydrogen 2.755 N/A CYS 28.A N GLU 31.A OE1 no hydrogen 2.903 N/A GLN 29.A N ASP 65.A O no hydrogen 3.153 N/A LEU 32.A N CYS 28.A O no hydrogen 2.941 N/A LYS 33.A N GLN 29.A O no hydrogen 2.794 N/A GLU 34.A N ALA 30.A O no hydrogen 2.997 N/A LEU 35.A N GLU 31.A O no hydrogen 2.848 N/A LEU 36.A N LEU 32.A O no hydrogen 2.957 N/A GLN 37.A N LYS 33.A O no hydrogen 2.982 N/A LYS 38.A N GLU 34.A O no hydrogen 2.884 N/A LYS 38.A NZ GLU 34.A OE2 no hydrogen 2.650 N/A GLU 39.A N LEU 35.A O no hydrogen 2.724 N/A LEU 40.A N LEU 36.A O no hydrogen 3.113 N/A TRP 43.A N LEU 40.A O no hydrogen 3.045 N/A THR 46.A N TYR 83.A O no hydrogen 2.728 N/A THR 46.A OG1 TYR 83.A O no hydrogen 3.304 N/A ALA 49.A N THR 46.A O no hydrogen 3.009 N/A TYR 53.A N ALA 49.A O no hydrogen 2.879 N/A ASN 54.A N GLU 50.A O no hydrogen 2.895 N/A LYS 55.A N CYS 51.A O no hydrogen 3.055 N/A PHE 56.A N ASP 52.A O no hydrogen 2.923 N/A MET 57.A N TYR 53.A O no hydrogen 2.953 N/A SER 58.A N ASN 54.A O no hydrogen 2.983 N/A SER 58.A OG ASN 54.A O no hydrogen 3.433 N/A SER 58.A OG LYS 55.A O no hydrogen 2.911 N/A VAL 59.A N LYS 55.A O no hydrogen 3.139 N/A ASP 61.A N MET 57.A O no hydrogen 3.281 N/A THR 62.A N SER 58.A O no hydrogen 2.911 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.810 N/A ASN 63.A N VAL 59.A O no hydrogen 2.859 N/A VAL 68.A N LEU 27.A O no hydrogen 3.159 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.957 N/A TYR 73.A N ASP 69.A O no hydrogen 2.924 N/A TYR 73.A OH ILE 10.A O no hydrogen 2.732 N/A VAL 74.A N PHE 70.A O no hydrogen 2.897 N/A ARG 75.A N VAL 71.A O no hydrogen 2.924 N/A SER 76.A N GLU 72.A O no hydrogen 2.969 N/A SER 76.A OG.A GLU 72.A O no hydrogen 3.001 N/A SER 76.A OG.B TYR 73.A O no hydrogen 2.638 N/A LEU 77.A N TYR 73.A O no hydrogen 3.156 N/A ALA 78.A N VAL 74.A O no hydrogen 2.971 N/A CYS 79.A N ARG 75.A O no hydrogen 2.911 N/A CYS 79.A SG ARG 75.A O no hydrogen 3.402 N/A LEU 80.A N SER 76.A O no hydrogen 3.016 N/A CYS 81.A N LEU 77.A O no hydrogen 3.065 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.477 N/A LEU 82.A N ALA 78.A O no hydrogen 3.067 N/A TYR 83.A N CYS 79.A O no hydrogen 2.995 N/A CYS 84.A N LEU 80.A O no hydrogen 2.838 N/A CYS 84.A N CYS 81.A O no hydrogen 3.307 N/A HIS 85.A N CYS 81.A O no hydrogen 2.931 N/A TYR 87.A N HIS 85.A ND1 no hydrogen 3.012 N/A PHE 88.A N HIS 85.A O no hydrogen 3.078 N/A LYS 89.A N GLU 86.A O no hydrogen 3.116 N/A CYS 91.A N PHE 88.A O no hydrogen 3.007 N/A