Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xc6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 3.147 N/A ARG 5.A N ASP 1.A O no hydrogen 3.177 N/A ILE 6.A N GLU 2.A O no hydrogen 2.803 N/A LYS 7.A N GLN 3.A O no hydrogen 3.059 N/A HIS 8.A N GLU 4.A O no hydrogen 2.877 N/A LYS 9.A N ARG 5.A O no hydrogen 2.909 N/A LEU 10.A N ILE 6.A O no hydrogen 3.064 N/A ILE 11.A N LYS 7.A O no hydrogen 2.859 N/A LEU 12.A N HIS 8.A O no hydrogen 2.995 N/A GLU 13.A N LYS 9.A O no hydrogen 3.015 N/A SER 14.A N LEU 10.A O no hydrogen 2.873 N/A PHE 15.A N ILE 11.A O no hydrogen 2.877 N/A ARG 16.A N LEU 12.A O no hydrogen 2.882 N/A TYR 17.A N GLU 13.A O no hydrogen 2.965 N/A TYR 17.A OH THR 92.A O no hydrogen 3.425 N/A HIS 18.A N SER 14.A O no hydrogen 2.930 N/A TYR 19.A N PHE 15.A O no hydrogen 2.854 N/A TYR 19.A OH ASN 30.A OD1 no hydrogen 3.133 N/A ASN 20.A N ARG 16.A O no hydrogen 2.972 N/A ASN 20.A ND2 ARG 16.A O no hydrogen 2.625 N/A ASN 20.A ND2 GLU 36.A OE1 no hydrogen 3.476 N/A ASN 21.A N TYR 17.A O no hydrogen 2.966 N/A TYR 25.A OH PRO 45.A O no hydrogen 2.868 N/A LYS 26.A N ASN 22.A O no hydrogen 2.881 N/A SER 27.A N GLU 23.A O no hydrogen 2.825 N/A SER 27.A OG GLU 23.A O no hydrogen 2.695 N/A SER 27.A OG ASP 24.A O no hydrogen 2.843 N/A PHE 28.A N ASP 24.A O no hydrogen 2.877 N/A CYS 29.A N TYR 25.A O no hydrogen 2.905 N/A CYS 29.A SG TYR 25.A O no hydrogen 2.909 N/A ASN 30.A N LYS 26.A O no hydrogen 2.935 N/A THR 31.A N SER 27.A O no hydrogen 2.918 N/A THR 31.A OG1 SER 27.A O no hydrogen 2.942 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.497 N/A GLN 32.A N CYS 29.A O no hydrogen 3.096 N/A VAL 34.A N CYS 29.A O no hydrogen 2.765 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.609 N/A ASP 42.A N SER 40.A OG no hydrogen 3.150 N/A ILE 44.A N LEU 41.A O no hydrogen 3.344 N/A PHE 47.A N PHE 97.A O no hydrogen 3.349 N/A THR 49.A N VAL 99.A O no hydrogen 3.099 N/A PHE 52.A N THR 49.A O no hydrogen 3.355 N/A LYS 53.A N SER 50.A O no hydrogen 3.258 N/A TYR 54.A N MET 51.A O no hydrogen 2.752 N/A ALA 55.A N MET 51.A O no hydrogen 3.142 N/A LYS 56.A NZ PHE 52.A O no hydrogen 2.804 N/A CYS 58.A SG ILE 57.A O no hydrogen 3.238 N/A CYS 58.A SG SER 93.A O no hydrogen 3.620 N/A THR 59.A N SER 93.A O no hydrogen 2.559 N/A THR 59.A OG1 HIS 18.A ND1 no hydrogen 3.077 N/A THR 59.A OG1 SER 93.A O no hydrogen 3.096 N/A TYR 64.A OH ASP 42.A OD1 no hydrogen 3.059 N/A ARG 66.A N SER 85.A O no hydrogen 2.896 N/A ARG 66.A NH1 ASP 42.A OD1 no hydrogen 2.918 N/A LEU 68.A N LEU 83.A O no hydrogen 2.845 N/A ASP 69.A N LYS 74.A O no hydrogen 2.891 N/A VAL 76.A N ALA 67.A O no hydrogen 2.735 N/A LEU 83.A N LEU 68.A O no hydrogen 2.945 N/A ILE 84.A N ASP 102.A O no hydrogen 3.198 N/A SER 85.A N ARG 66.A O no hydrogen 2.902 N/A SER 85.A OG ILE 98.A O no hydrogen 2.651 N/A TYR 86.A N ILE 98.A O no hydrogen 3.192 N/A ASP 88.A N THR 96.A O no hydrogen 2.826 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.116 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.235 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.105 N/A SER 91.A OG TYR 94.A O no hydrogen 2.682 N/A SER 91.A OG THR 96.A OG1 no hydrogen 2.910 N/A THR 96.A OG1 SER 91.A OG no hydrogen 2.910 N/A THR 96.A OG1 TYR 94.A O no hydrogen 3.191 N/A VAL 99.A N PHE 47.A O no hydrogen 3.035 N/A THR 100.A N ILE 84.A O no hydrogen 2.865 N/A THR 100.A OG1 ILE 84.A O no hydrogen 2.468 N/A ILE 103.A N ARG 115.A O no hydrogen 2.890 N/A GLY 104.A N GLY 82.A O no hydrogen 2.983 N/A HIS 107.A N THR 110.A O no hydrogen 3.100 N/A THR 110.A N HIS 107.A O no hydrogen 2.949 N/A THR 110.A OG1 HIS 107.A O no hydrogen 3.320 N/A ASP 112.A N ILE 105.A O no hydrogen 2.981 N/A VAL 114.A N ILE 103.A O no hydrogen 2.861 N/A