Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ayc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 121.A O no hydrogen 2.913 N/A LEU 5.A N LEU 119.A O no hydrogen 2.832 N/A LEU 7.A N SER 117.A O no hydrogen 2.874 N/A GLY 10.A N LEU 7.A O no hydrogen 2.738 N/A VAL 11.A N LEU 113.A O no hydrogen 3.041 N/A ARG 14.A N VAL 89.A O no hydrogen 2.745 N/A ARG 14.A NE ILE 135.A O no hydrogen 2.965 N/A ARG 14.A NH2 ILE 135.A O no hydrogen 3.207 N/A ARG 14.A NH2 ILE 135.A OXT no hydrogen 3.532 N/A MET 15.A N VAL 12.A O no hydrogen 3.102 N/A LEU 16.A N THR 133.A O no hydrogen 2.691 N/A ILE 17.A N VAL 87.A O no hydrogen 2.852 N/A THR 18.A N SER 131.A O no hydrogen 2.815 N/A ILE 19.A N ILE 85.A O no hydrogen 2.814 N/A LEU 20.A N SER 129.A O no hydrogen 2.911 N/A GLY 21.A N PHE 83.A O no hydrogen 3.292 N/A THR 22.A N ASP 126.A O no hydrogen 2.992 N/A VAL 23.A N LYS 81.A O no hydrogen 3.041 N/A LYS 24.A N ASP 124.A O no hydrogen 2.930 N/A ALA 27.A N SER 79.A OG no hydrogen 3.142 N/A ASN 28.A N ASP 124.A OD2 no hydrogen 2.704 N/A ARG 29.A N ASP 124.A OD2 no hydrogen 2.985 N/A ILE 30.A N PRO 46.A O no hydrogen 3.137 N/A ALA 31.A N SER 122.A O no hydrogen 2.925 N/A LEU 32.A N PHE 44.A O no hydrogen 2.912 N/A ASP 33.A N GLY 120.A O no hydrogen 2.813 N/A PHE 34.A N PHE 42.A O no hydrogen 2.839 N/A GLN 35.A N LYS 118.A O no hydrogen 2.895 N/A ARG 36.A N ASP 39.A O no hydrogen 3.015 N/A ARG 36.A NE ASP 39.A OD2 no hydrogen 3.132 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.195 N/A ARG 36.A NH2 GLU 115.A OE1 no hydrogen 2.837 N/A ASP 39.A N ARG 36.A O no hydrogen 2.947 N/A VAL 40.A N LYS 61.A O no hydrogen 2.895 N/A PHE 42.A N PHE 34.A O no hydrogen 3.484 N/A HIS 43.A N ASN 59.A O no hydrogen 2.929 N/A HIS 43.A ND1 ASP 33.A OD1 no hydrogen 2.469 N/A PHE 44.A N LEU 32.A O no hydrogen 2.874 N/A ASN 45.A N VAL 57.A O no hydrogen 2.746 N/A ASN 45.A ND2 ILE 30.A O no hydrogen 2.885 N/A ARG 47.A N VAL 55.A O no hydrogen 2.721 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.827 N/A ARG 47.A NH1 GLU 50.A OE2 no hydrogen 2.852 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.207 N/A PHE 48.A N ASN 28.A O no hydrogen 3.016 N/A ASN 49.A ND2 ASN 52.A OD1 no hydrogen 3.444 N/A GLU 50.A N ARG 53.A O no hydrogen 2.819 N/A ASN 52.A N ASN 49.A OD1 no hydrogen 2.886 N/A ARG 53.A N GLU 50.A O no hydrogen 3.100 N/A ARG 54.A NH1 GLU 78.A OE1 no hydrogen 2.795 N/A ARG 54.A NH2 GLU 78.A OE2 no hydrogen 2.560 N/A VAL 55.A N ARG 47.A O no hydrogen 3.050 N/A ILE 56.A N GLN 72.A O no hydrogen 2.855 N/A VAL 57.A N ASN 45.A O no hydrogen 2.966 N/A CYS 58.A N GLU 70.A O no hydrogen 2.933 N/A ASN 59.A N HIS 43.A O no hydrogen 3.099 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.914 N/A THR 60.A N ASN 59.A OD1 no hydrogen 2.584 N/A THR 60.A OG1 ALA 41.A O no hydrogen 2.760 N/A THR 60.A OG1 TYR 106.A OH no hydrogen 2.696 N/A LYS 61.A N VAL 40.A O no hydrogen 2.904 N/A LEU 62.A N ASN 65.A O no hydrogen 3.034 N/A ASP 63.A N ASP 39.A OD1 no hydrogen 3.364 N/A ASN 65.A N LEU 62.A O no hydrogen 2.959 N/A GLY 67.A N THR 60.A O no hydrogen 2.882 N/A GLU 70.A N CYS 58.A O no hydrogen 2.867 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.866 N/A ARG 71.A NH1 GLU 50.A OE1 no hydrogen 2.739 N/A ARG 71.A NH2 GLU 50.A OE1 no hydrogen 3.465 N/A ARG 71.A NH2 GLU 50.A OE2 no hydrogen 3.035 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.113 N/A GLN 72.A N ILE 56.A O no hydrogen 2.971 N/A GLN 72.A NE2 LEU 103.A O no hydrogen 2.965 N/A VAL 74.A N GLN 72.A OE1 no hydrogen 3.170 N/A GLY 80.A N VAL 23.A O no hydrogen 2.719 N/A LYS 81.A N GLU 78.A O no hydrogen 3.000 N/A PHE 83.A N GLY 21.A O no hydrogen 2.801 N/A LYS 84.A N ASN 99.A OD1 no hydrogen 3.041 N/A LYS 84.A NZ ASP 100.A OD1 no hydrogen 2.870 N/A LYS 84.A NZ ASP 100.A OD2 no hydrogen 3.486 N/A ILE 85.A N ILE 19.A O no hydrogen 2.848 N/A GLN 86.A N ALA 97.A O no hydrogen 2.842 N/A VAL 87.A N ILE 17.A O no hydrogen 2.795 N/A LEU 88.A N LYS 95.A O no hydrogen 2.744 N/A VAL 89.A N MET 15.A O no hydrogen 2.828 N/A GLU 90.A N HIS 93.A O no hydrogen 2.970 N/A HIS 93.A ND1 ASP 92.A OD1 no hydrogen 3.152 N/A PHE 94.A N TYR 106.A O no hydrogen 2.857 N/A LYS 95.A N LEU 88.A O no hydrogen 2.854 N/A LYS 95.A NZ GLU 90.A OE2 no hydrogen 2.775 N/A VAL 96.A N LEU 104.A O no hydrogen 2.879 N/A ALA 97.A N GLN 86.A O no hydrogen 2.940 N/A VAL 98.A N ALA 101.A O no hydrogen 2.892 N/A ASN 99.A N LYS 84.A O no hydrogen 2.841 N/A ALA 101.A N VAL 98.A O no hydrogen 3.104 N/A LEU 103.A N VAL 96.A O no hydrogen 2.833 N/A LEU 104.A N VAL 96.A O no hydrogen 3.236 N/A TYR 106.A N PHE 94.A O no hydrogen 2.866 N/A TYR 106.A OH THR 60.A OG1 no hydrogen 2.696 N/A HIS 108.A N ASP 92.A O no hydrogen 3.104 N/A HIS 108.A NE2 GLU 90.A O no hydrogen 2.853 N/A ARG 109.A NH1 ASN 59.A OD1 no hydrogen 3.088 N/A ARG 109.A NH1 ARG 68.A O no hydrogen 2.991 N/A ARG 109.A NH2 ARG 68.A O no hydrogen 2.693 N/A ARG 109.A NH2 GLU 70.A OE2 no hydrogen 2.837 N/A LEU 113.A N LYS 111.A O no hydrogen 2.912 N/A GLU 115.A N LYS 112.A O no hydrogen 2.830 N/A ILE 116.A N LEU 113.A O no hydrogen 3.055 N/A SER 117.A N GLN 35.A O no hydrogen 3.118 N/A LYS 118.A NZ GLN 35.A OE1 no hydrogen 2.763 N/A LEU 119.A N LEU 5.A O no hydrogen 2.918 N/A GLY 120.A N ASP 33.A O no hydrogen 2.777 N/A ILE 121.A N TYR 3.A O no hydrogen 2.780 N/A SER 122.A N ALA 31.A O no hydrogen 2.875 N/A ASP 124.A N ARG 29.A O no hydrogen 2.723 N/A ILE 125.A N GLY 123.A O no hydrogen 2.977 N/A ASP 126.A N THR 22.A O no hydrogen 2.792 N/A THR 128.A N LEU 20.A O no hydrogen 2.844 N/A SER 129.A N LEU 20.A O no hydrogen 3.163 N/A SER 131.A N THR 18.A O no hydrogen 3.050 N/A THR 133.A N LEU 16.A O no hydrogen 2.952 N/A ILE 135.A N ARG 14.A O no hydrogen 2.911 N/A