Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 91.A OD1.A no hydrogen 3.033 N/A MET 1.A N ASP 91.A OD2.A no hydrogen 3.304 N/A GLN 3.A N SER 89.A O no hydrogen 2.834 N/A CYS 4.A SG VAL 87.A O no hydrogen 3.731 N/A LYS 5.A N VAL 87.A O no hydrogen 2.807 N/A LYS 5.A NZ SER 89.A OG no hydrogen 3.247 N/A ILE 7.A N LEU 85.A O no hydrogen 2.879 N/A THR 8.A OG1 THR 84.A OG1 no hydrogen 3.072 N/A LEU 9.A N VAL 83.A O no hydrogen 2.734 N/A ARG 11.A NH1 LEU 76.A O no hydrogen 3.431 N/A ARG 11.A NH2 LEU 76.A O no hydrogen 2.732 N/A ARG 11.A NH2 THR 79.A O no hydrogen 2.619 N/A GLY 12.A N GLY 15.A O no hydrogen 2.910 N/A GLY 15.A N GLY 12.A O no hydrogen 3.366 N/A SER 19.A N THR 37.A O no hydrogen 2.927 N/A VAL 21.A N TYR 34.A O no hydrogen 3.011 N/A GLY 23.A N LEU 31.A O no hydrogen 2.850 N/A GLY 23.A N PRO 32.A O no hydrogen 3.215 N/A TYR 24.A N VAL 67.A O no hydrogen 2.833 N/A GLY 25.A N ASP 30.A OD1 no hydrogen 2.749 N/A SER 26.A N GLY 23.A O no hydrogen 3.172 N/A SER 26.A OG GLY 29.A O no hydrogen 2.760 N/A HIS 28.A N SER 26.A OG no hydrogen 3.272 N/A GLY 29.A N SER 26.A O no hydrogen 2.904 N/A LEU 31.A N GLY 23.A O no hydrogen 2.984 N/A TYR 34.A N VAL 21.A O no hydrogen 3.024 N/A VAL 35.A N ASP 54.A O no hydrogen 2.790 N/A LYS 36.A N SER 19.A O no hydrogen 2.800 N/A THR 37.A N SER 19.A OG no hydrogen 3.149 N/A PHE 39.A N GLY 17.A O no hydrogen 2.998 N/A GLY 42.A N PHE 39.A O no hydrogen 3.140 N/A ALA 44.A N LEU 16.A O no hydrogen 2.835 N/A GLU 46.A N GLY 42.A O no hydrogen 2.953 N/A ASP 47.A N ALA 43.A O no hydrogen 2.975 N/A GLY 48.A N ALA 44.A O no hydrogen 3.192 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 3.383 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 2.867 N/A ARG 49.A NH1 ASP 47.A OD2 no hydrogen 2.988 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.896 N/A LYS 51.A NZ SER 90.A O no hydrogen 2.831 N/A LYS 51.A NZ GLU 92.A O no hydrogen 2.766 N/A LYS 51.A NZ THR 93.A OG1 no hydrogen 2.747 N/A ARG 52.A NE LYS 36.A O no hydrogen 2.611 N/A ARG 52.A NH1 LYS 36.A O no hydrogen 3.340 N/A GLY 53.A N VAL 35.A O no hydrogen 2.816 N/A ASP 54.A N LYS 51.A O no hydrogen 3.051 N/A GLN 55.A N LEU 88.A O no hydrogen 3.102 N/A ILE 56.A N ILE 33.A O no hydrogen 2.883 N/A ILE 57.A N MET 86.A O no hydrogen 2.791 N/A ALA 58.A N MET 86.A O no hydrogen 3.211 N/A VAL 59.A N GLN 62.A O no hydrogen 2.872 N/A ASN 60.A N THR 84.A O no hydrogen 2.855 N/A ASN 60.A ND2 THR 82.A O no hydrogen 3.309 N/A GLN 62.A N VAL 59.A O no hydrogen 2.978 N/A LEU 64.A N ILE 57.A O no hydrogen 2.892 N/A GLU 65.A N SER 63.A OG no hydrogen 2.828 N/A VAL 67.A N LEU 64.A O no hydrogen 3.152 N/A THR 68.A N GLU 71.A OE1 no hydrogen 2.927 N/A HIS 69.A ND1 GLY 22.A O no hydrogen 2.923 N/A GLU 71.A N THR 68.A OG1 no hydrogen 2.951 N/A ALA 72.A N THR 68.A O no hydrogen 3.004 N/A VAL 73.A N HIS 69.A O no hydrogen 3.006 N/A ALA 74.A N GLU 70.A O no hydrogen 3.017 N/A ILE 75.A N GLU 71.A O no hydrogen 3.053 N/A LEU 76.A N ALA 72.A O no hydrogen 2.863 N/A LYS 77.A N VAL 73.A O no hydrogen 2.806 N/A ARG 78.A N ALA 74.A O no hydrogen 2.954 N/A THR 79.A N ILE 75.A O no hydrogen 3.275 N/A THR 79.A OG1 ILE 75.A O no hydrogen 3.234 N/A THR 82.A OG1 GLU 10.A OE1 no hydrogen 2.950 N/A THR 82.A OG1 GLU 10.A OE2 no hydrogen 3.093 N/A VAL 83.A N LEU 9.A O no hydrogen 2.898 N/A THR 84.A N ASN 60.A OD1 no hydrogen 2.698 N/A THR 84.A OG1 THR 8.A OG1 no hydrogen 3.072 N/A LEU 85.A N ILE 7.A O no hydrogen 2.647 N/A MET 86.A N ALA 58.A O no hydrogen 2.961 N/A VAL 87.A N LYS 5.A O no hydrogen 2.887 N/A LEU 88.A N GLN 55.A O no hydrogen 2.883 N/A SER 89.A N GLN 3.A O no hydrogen 2.689 N/A SER 89.A OG ASP 54.A OD1 no hydrogen 2.790 N/A SER 89.A OG SER 90.A O no hydrogen 3.424 N/A SER 90.A OG GLU 92.A O no hydrogen 3.231 N/A