Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE.A ASP 5.A OD1.B no hydrogen 2.865 N/A ARG 1.A NH2.A ASP 5.A OD1.B no hydrogen 2.522 N/A GLY 4.A N ARG 1.A O.A no hydrogen 2.943 N/A GLY 4.A N ARG 1.A O.B no hydrogen 2.915 N/A PHE 8.A N THR 6.A OG1 no hydrogen 2.969 N/A GLY 9.A N THR 6.A O no hydrogen 2.851 N/A LYS 10.A N.A ILE 7.A O.A no hydrogen 3.306 N/A ILE 12.A N.A PHE 8.A O no hydrogen 2.892 N/A ILE 12.A N.B PHE 8.A O no hydrogen 2.890 N/A ARG 13.A N GLY 9.A O no hydrogen 2.938 N/A ARG 13.A NE GLU 15.A OE2 no hydrogen 2.847 N/A ARG 13.A NH1 PRO 2.A O no hydrogen 2.843 N/A ARG 13.A NH1 GLY 4.A O no hydrogen 2.828 N/A LYS 14.A N.A ILE 11.A O no hydrogen 3.019 N/A LYS 14.A N.B ILE 11.A O no hydrogen 3.020 N/A LYS 14.A NZ.A GLU 23.A OE1 no hydrogen 3.454 N/A LYS 14.A NZ.A GLU 23.A OE2 no hydrogen 3.035 N/A LYS 14.A NZ.B GLU 23.A OE1 no hydrogen 2.899 N/A LYS 14.A NZ.B GLU 23.A OE2 no hydrogen 2.459 N/A GLU 15.A N LYS 10.A O.A no hydrogen 2.911 N/A GLU 15.A N LYS 10.A O.B no hydrogen 2.937 N/A ILE 16.A N LYS 10.A O.A no hydrogen 3.341 N/A ILE 16.A N LYS 10.A O.B no hydrogen 3.376 N/A ILE 21.A N ALA 29.A O no hydrogen 2.787 N/A ASP 24.A N ALA 27.A O no hydrogen 3.076 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.780 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 2.879 N/A LEU 28.A N ILE 44.A O no hydrogen 2.987 N/A ALA 29.A N PHE 22.A O no hydrogen 2.908 N/A PHE 30.A N LEU 42.A O no hydrogen 2.937 N/A HIS 31.A N LYS 19.A O.A no hydrogen 3.028 N/A HIS 31.A N LYS 19.A O.B no hydrogen 3.028 N/A ASP 32.A N HIS 40.A O no hydrogen 2.939 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.789 N/A GLN 36.A N HIS 40.A ND1 no hydrogen 2.900 N/A GLN 36.A NE2 SER 34.A O no hydrogen 2.929 N/A THR 39.A N GLY 106.A O no hydrogen 3.038 N/A HIS 40.A NE2 HIS 103.A ND1 no hydrogen 2.916 N/A PHE 41.A N VAL 104.A O no hydrogen 2.971 N/A LEU 42.A N PHE 30.A O no hydrogen 2.823 N/A VAL 43.A N LEU 102.A O no hydrogen 2.825 N/A ILE 44.A N LEU 28.A O no hydrogen 2.845 N/A LYS 46.A N GLN 26.A O no hydrogen 2.925 N/A LYS 46.A NZ GLU 23.A OE2 no hydrogen 2.724 N/A LYS 46.A NZ ASP 24.A O no hydrogen 2.818 N/A LYS 47.A NZ ASP 59.A OD1 no hydrogen 2.791 N/A HIS 48.A NE2.A TYR 98.A O no hydrogen 2.849 N/A HIS 48.A NE2.B TYR 98.A O no hydrogen 3.060 N/A SER 50.A OG GLN 51.A OE1 no hydrogen 2.942 N/A GLN 51.A NE2 GLU 89.A OE2 no hydrogen 2.954 N/A SER 53.A N GLU 89.A OE1 no hydrogen 2.879 N/A SER 53.A OG GLU 89.A OE1 no hydrogen 3.430 N/A SER 53.A OG GLU 89.A OE2 no hydrogen 2.627 N/A ALA 54.A N GLN 51.A O no hydrogen 2.906 N/A ALA 55.A N ILE 52.A O.A no hydrogen 3.081 N/A ALA 55.A N ILE 52.A O.B no hydrogen 2.968 N/A GLU 56.A N.A ASP 59.A OD2 no hydrogen 2.838 N/A GLU 56.A N.B ASP 59.A OD2 no hydrogen 2.846 N/A ASP 59.A N GLU 56.A O.A no hydrogen 2.820 N/A ASP 59.A N GLU 56.A O.B no hydrogen 2.817 N/A GLU 60.A N ASP 57.A O no hydrogen 3.054 N/A LEU 63.A N ASP 59.A O no hydrogen 2.935 N/A GLY 64.A N GLU 60.A O no hydrogen 2.933 N/A HIS 65.A N SER 61.A O.A no hydrogen 2.874 N/A HIS 65.A N SER 61.A O.B no hydrogen 2.827 N/A HIS 65.A NE2 ASP 24.A OD2 no hydrogen 2.639 N/A LEU 66.A N LEU 62.A O no hydrogen 3.059 N/A ILE 68.A N GLY 64.A O no hydrogen 2.946 N/A VAL 69.A N HIS 65.A O no hydrogen 2.848 N/A GLY 70.A N LEU 66.A O no hydrogen 2.892 N/A LYS 71.A N.A MET 67.A O.A no hydrogen 2.870 N/A LYS 71.A N.A MET 67.A O.B no hydrogen 2.858 N/A LYS 71.A N.B MET 67.A O.A no hydrogen 2.870 N/A LYS 71.A N.B MET 67.A O.B no hydrogen 2.857 N/A LYS 72.A N.A ILE 68.A O no hydrogen 2.966 N/A LYS 72.A N.B ILE 68.A O no hydrogen 2.950 N/A ALA 73.A N VAL 69.A O no hydrogen 2.852 N/A ALA 74.A N GLY 70.A O no hydrogen 2.897 N/A ALA 75.A N LYS 71.A O.A no hydrogen 3.039 N/A ALA 75.A N LYS 71.A O.B no hydrogen 3.056 N/A ASP 76.A N.A LYS 72.A O.A no hydrogen 2.983 N/A ASP 76.A N.A LYS 72.A O.B no hydrogen 2.983 N/A ASP 76.A N.B LYS 72.A O.A no hydrogen 2.974 N/A ASP 76.A N.B LYS 72.A O.B no hydrogen 2.974 N/A LEU 77.A N ALA 73.A O no hydrogen 2.955 N/A GLY 78.A N ALA 75.A O no hydrogen 3.000 N/A LEU 79.A N.A ALA 74.A O no hydrogen 3.100 N/A LEU 79.A N.B ALA 74.A O no hydrogen 3.077 N/A GLY 82.A N LEU 79.A O.B no hydrogen 3.368 N/A ARG 84.A N LEU 105.A O no hydrogen 2.804 N/A ARG 84.A NH1 ASN 111.A O no hydrogen 2.751 N/A ARG 84.A NH2 ASN 111.A O no hydrogen 3.106 N/A VAL 86.A N HIS 103.A O no hydrogen 2.931 N/A GLY 90.A N GLN 95.A OE1 no hydrogen 3.030 N/A GLY 93.A N GLU 89.A O no hydrogen 3.113 N/A GLY 94.A N SER 91.A O.A no hydrogen 2.903 N/A GLY 94.A N SER 91.A O.B no hydrogen 3.223 N/A GLY 94.A N SER 91.A O.C no hydrogen 3.062 N/A GLN 95.A N GLY 90.A O no hydrogen 2.921 N/A GLN 95.A NE2 SER 50.A O no hydrogen 3.070 N/A GLN 95.A NE2 VAL 97.A O no hydrogen 3.002 N/A HIS 99.A NE2 PRO 45.A O no hydrogen 2.811 N/A VAL 100.A N.A ILE 49.A O no hydrogen 2.816 N/A VAL 100.A N.B ILE 49.A O no hydrogen 2.819 N/A HIS 101.A ND1 HIS 99.A O no hydrogen 2.744 N/A LEU 102.A N VAL 43.A O no hydrogen 2.894 N/A HIS 103.A N VAL 86.A O no hydrogen 2.810 N/A HIS 103.A ND1 HIS 40.A NE2 no hydrogen 2.916 N/A VAL 104.A N PHE 41.A O no hydrogen 2.814 N/A LEU 105.A N ARG 84.A O no hydrogen 2.953 N/A GLY 106.A N THR 39.A O no hydrogen 2.889 N/A ARG 108.A NE GLN 36.A O no hydrogen 3.121 N/A ARG 108.A NH1 GLN 109.A O no hydrogen 3.027 N/A ARG 108.A NH2 GLN 36.A O no hydrogen 2.883 N/A GLN 109.A NE2 MET 110.A O no hydrogen 2.986 N/A TRP 112.A N ASN 111.A OD1 no hydrogen 2.805 N/A GLY 115.A N PRO 113.A O no hydrogen 2.888 N/A