Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG.A LEU 3.A O no hydrogen 3.776 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.818 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.818 N/A VAL 5.A N LEU 46.A O no hydrogen 3.140 N/A LYS 6.A N ILE 98.A O no hydrogen 2.801 N/A VAL 7.A N GLY 44.A O no hydrogen 2.876 N/A LEU 8.A N ALA 100.A O no hydrogen 2.830 N/A ASP 9.A N SER 14.A O no hydrogen 2.731 N/A ALA 10.A N LEU 102.A O no hydrogen 2.797 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.769 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.978 N/A GLY 13.A N ASP 9.A O no hydrogen 2.947 N/A SER 14.A N ASP 9.A O no hydrogen 3.260 N/A SER 14.A OG PRO 15.A O no hydrogen 3.156 N/A ALA 16.A N VAL 7.A O no hydrogen 2.816 N/A ASN 18.A N THR 40.A O no hydrogen 3.026 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.968 N/A VAL 21.A N GLY 38.A O no hydrogen 2.765 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.846 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.849 N/A VAL 23.A N ALA 36.A O no hydrogen 2.682 N/A PHE 24.A N LYS 61.A O no hydrogen 2.749 N/A ARG 25.A N.A GLU 33.A O no hydrogen 2.820 N/A ARG 25.A N.B GLU 33.A O no hydrogen 2.800 N/A ARG 25.A NE.B TYR 60.A OH no hydrogen 3.484 N/A ARG 25.A NH1.A GLU 57.A O no hydrogen 2.794 N/A ARG 25.A NH1.A TYR 60.A OH no hydrogen 2.816 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.819 N/A ARG 25.A NH2.B GLU 54.A O no hydrogen 2.715 N/A ARG 25.A NH2.B TYR 60.A OH no hydrogen 2.941 N/A LYS 26.A N ILE 59.A O no hydrogen 2.952 N/A ALA 27.A N THR 31.A O no hydrogen 2.879 N/A ASP 30.A N ALA 27.A O no hydrogen 3.039 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.283 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.664 N/A GLU 33.A N ARG 25.A O.A no hydrogen 2.954 N/A GLU 33.A N ARG 25.A O.B no hydrogen 2.814 N/A PHE 35.A N VAL 23.A O no hydrogen 2.833 N/A ALA 36.A N VAL 23.A O no hydrogen 3.200 N/A GLY 38.A N VAL 21.A O no hydrogen 3.004 N/A THR 40.A N VAL 19.A O no hydrogen 2.959 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.625 N/A SER 41.A N GLU 45.A O no hydrogen 2.779 N/A SER 41.A OG SER 43.A OG no hydrogen 2.914 N/A SER 41.A OG GLU 45.A O no hydrogen 3.222 N/A SER 43.A N SER 41.A OG no hydrogen 3.242 N/A SER 43.A OG SER 41.A OG no hydrogen 2.914 N/A GLY 44.A N SER 41.A O no hydrogen 2.885 N/A LEU 46.A N VAL 5.A O no hydrogen 2.770 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.399 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.664 N/A THR 51.A OG1 GLU 54.A OE2 no hydrogen 2.650 N/A GLU 54.A N THR 51.A O no hydrogen 3.159 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.265 N/A PHE 55.A N THR 51.A O no hydrogen 2.858 N/A VAL 56.A N GLU 54.A O no hydrogen 2.889 N/A GLY 58.A N ALA 88.A O no hydrogen 3.469 N/A TYR 60.A N PHE 86.A O no hydrogen 2.812 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.648 N/A LYS 61.A N PHE 24.A O no hydrogen 2.812 N/A LYS 61.A NZ GLU 83.A OE2.B no hydrogen 3.500 N/A VAL 62.A N VAL 84.A O no hydrogen 2.703 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.724 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.714 N/A ILE 64.A N ALA 82.A O no hydrogen 2.846 N/A ASP 65.A N ALA 20.A O no hydrogen 2.963 N/A THR 66.A N ILE 64.A O no hydrogen 2.795 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.778 N/A SER 68.A N ASP 65.A OD1.A no hydrogen 3.297 N/A SER 68.A OG ASP 65.A OD1.A no hydrogen 3.248 N/A SER 68.A OG ASP 65.A OD2.A no hydrogen 2.704 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.620 N/A TRP 70.A N THR 66.A O no hydrogen 3.136 N/A LYS 71.A N LYS 67.A O no hydrogen 2.935 N/A ALA 72.A N SER 68.A O no hydrogen 3.080 N/A LEU 73.A N TRP 70.A O no hydrogen 3.060 N/A GLY 74.A N LYS 71.A O no hydrogen 3.033 N/A ILE 75.A N TRP 70.A O no hydrogen 2.996 N/A PHE 78.A N PRO 104.A O no hydrogen 2.845 N/A ALA 82.A N ILE 64.A O no hydrogen 2.946 N/A VAL 84.A N VAL 62.A O no hydrogen 2.868 N/A PHE 86.A N TYR 60.A O no hydrogen 2.971 N/A ALA 88.A N GLY 58.A O no hydrogen 2.746 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.691 N/A ASN 89.A ND2 GLU 57.A OE2 no hydrogen 3.199 N/A SER 91.A OG GLY 92.A O no hydrogen 3.548 N/A ARG 94.A NH1 ASN 115.A OD1 no hydrogen 2.980 N/A ARG 95.A N THR 114.A O no hydrogen 2.958 N/A TYR 96.A N PRO 2.A O no hydrogen 2.818 N/A THR 97.A N VAL 112.A O no hydrogen 2.864 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.844 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.899 N/A ALA 99.A N THR 110.A O no hydrogen 2.967 N/A ALA 100.A N LYS 6.A O no hydrogen 2.775 N/A LEU 101.A N.A SER 108.A O no hydrogen 2.765 N/A LEU 101.A N.B SER 108.A O no hydrogen 2.775 N/A LEU 102.A N LEU 8.A O no hydrogen 2.792 N/A SER 103.A N SER 106.A O.A no hydrogen 2.816 N/A SER 103.A N SER 106.A O.B no hydrogen 2.833 N/A SER 106.A N.A SER 103.A O no hydrogen 3.444 N/A SER 106.A N.B SER 103.A O no hydrogen 3.443 N/A SER 108.A N LEU 101.A O.A no hydrogen 3.032 N/A SER 108.A N LEU 101.A O.B no hydrogen 3.092 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.901 N/A THR 110.A N ALA 99.A O no hydrogen 2.943 N/A VAL 112.A N THR 97.A O no hydrogen 2.871 N/A THR 114.A N ARG 95.A O no hydrogen 3.023 N/A