Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 76.A OD1.A no hydrogen 3.235 N/A ASN 2.A N ASN 76.A OD1.B no hydrogen 3.139 N/A ASN 2.A ND2 ASN 76.A OD1.A no hydrogen 3.311 N/A ASN 2.A ND2 ASN 76.A OD1.B no hydrogen 3.240 N/A ASN 2.A ND2 ASN 104.A O no hydrogen 2.960 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.793 N/A HIS 6.A N THR 3.A OG1 no hydrogen 3.179 N/A HIS 6.A NE2 GLY 107.A O no hydrogen 2.930 N/A MET 7.A N THR 3.A O no hydrogen 3.295 N/A THR 8.A N PRO 4.A O no hydrogen 2.863 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.918 N/A ALA 9.A N GLU 5.A O no hydrogen 3.021 N/A VAL 10.A N HIS 6.A O no hydrogen 2.797 N/A VAL 11.A N MET 7.A O no hydrogen 2.955 N/A GLN 12.A N THR 8.A O no hydrogen 3.060 N/A ARG 13.A N ALA 9.A O no hydrogen 2.778 N/A TYR 14.A N VAL 10.A O no hydrogen 2.839 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.847 N/A VAL 15.A N VAL 11.A O no hydrogen 3.090 N/A ALA 16.A N GLN 12.A O no hydrogen 2.786 N/A ALA 17.A N ARG 13.A O no hydrogen 2.943 N/A LEU 18.A N TYR 14.A O no hydrogen 3.131 N/A ASN 19.A N VAL 15.A O no hydrogen 3.059 N/A ASN 19.A ND2 VAL 65.A O no hydrogen 2.810 N/A ALA 20.A N ALA 16.A O no hydrogen 2.893 N/A GLY 21.A N LEU 18.A O no hydrogen 3.209 N/A ASP 22.A N ALA 17.A O no hydrogen 2.857 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.714 N/A ILE 26.A N ASP 22.A O no hydrogen 3.012 N/A VAL 27.A N LEU 23.A O no hydrogen 3.033 N/A ALA 28.A N ASP 24.A O no hydrogen 2.877 N/A LEU 29.A N ILE 26.A O no hydrogen 3.023 N/A PHE 30.A N VAL 27.A O no hydrogen 3.102 N/A ALA 31.A N VAL 109.A O no hydrogen 3.220 N/A ALA 34.A N ALA 31.A O no hydrogen 2.953 N/A THR 35.A N VAL 110.A O.A no hydrogen 3.310 N/A THR 35.A N VAL 110.A O.B no hydrogen 3.124 N/A VAL 36.A N ARG 45.A O.A no hydrogen 2.884 N/A VAL 36.A N ARG 45.A O.B no hydrogen 2.924 N/A GLU 37.A N MET 112.A O.A no hydrogen 2.892 N/A GLU 37.A N MET 112.A O.B no hydrogen 2.856 N/A VAL 40.A N ALA 114.A O no hydrogen 2.873 N/A GLY 41.A N GLU 37.A OE2 no hydrogen 2.779 N/A SER 42.A N PRO 39.A O no hydrogen 3.075 N/A SER 42.A OG PRO 39.A O no hydrogen 2.650 N/A ARG 45.A N.A VAL 36.A O no hydrogen 2.973 N/A ARG 45.A N.B VAL 36.A O no hydrogen 2.950 N/A GLY 47.A N ALA 34.A O no hydrogen 3.071 N/A THR 48.A N ASP 32.A O no hydrogen 3.270 N/A ILE 51.A N GLY 47.A O no hydrogen 3.013 N/A ARG 52.A N THR 48.A O no hydrogen 2.727 N/A ARG 52.A NH1 ASP 24.A OD1 no hydrogen 2.910 N/A GLU 53.A N.A ALA 49.A O no hydrogen 3.023 N/A GLU 53.A N.B ALA 49.A O no hydrogen 2.984 N/A PHE 54.A N ALA 50.A O no hydrogen 2.958 N/A TYR 55.A N ILE 51.A O no hydrogen 3.221 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.847 N/A ALA 56.A N ARG 52.A O no hydrogen 3.069 N/A ASN 57.A N GLU 53.A O.A no hydrogen 3.077 N/A ASN 57.A N GLU 53.A O.B no hydrogen 3.073 N/A SER 58.A N PHE 54.A O no hydrogen 3.069 N/A SER 58.A OG PHE 54.A O no hydrogen 2.617 N/A LEU 59.A N TYR 55.A O no hydrogen 2.775 N/A LYS 60.A N ASN 57.A O no hydrogen 3.354 N/A ALA 64.A N SER 85.A O no hydrogen 2.803 N/A VAL 65.A N ASN 19.A OD1 no hydrogen 2.792 N/A GLU 66.A N THR 83.A O no hydrogen 3.131 N/A THR 68.A N ALA 81.A O no hydrogen 2.991 N/A ARG 72.A N ALA 79.A O no hydrogen 2.929 N/A ARG 72.A NH1 GLN 69.A OE1 no hydrogen 2.889 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.954 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 2.931 N/A VAL 74.A N.A GLU 77.A O no hydrogen 2.800 N/A VAL 74.A N.B GLU 77.A O no hydrogen 2.833 N/A GLU 77.A N VAL 74.A O.A no hydrogen 2.941 N/A GLU 77.A N VAL 74.A O.B no hydrogen 2.907 N/A ALA 78.A N PHE 101.A O no hydrogen 3.162 N/A ALA 79.A N ARG 72.A O no hydrogen 2.759 N/A PHE 80.A N ASP 99.A O no hydrogen 3.090 N/A THR 83.A N GLU 66.A O no hydrogen 2.950 N/A VAL 84.A N VAL 95.A O no hydrogen 2.888 N/A SER 85.A N ALA 64.A O no hydrogen 2.690 N/A PHE 86.A N THR 93.A O no hydrogen 2.948 N/A TYR 88.A N ARG 91.A O no hydrogen 2.949 N/A ARG 91.A N TYR 88.A O no hydrogen 3.207 N/A THR 93.A N PHE 86.A O no hydrogen 2.713 N/A VAL 94.A N HIS 122.A O no hydrogen 2.534 N/A VAL 95.A N VAL 84.A O no hydrogen 2.952 N/A ALA 96.A N ASN 120.A O no hydrogen 2.902 N/A ILE 98.A N LEU 115.A O no hydrogen 3.070 N/A ASP 99.A N PHE 80.A O no hydrogen 3.076 N/A HIS 100.A N ARG 113.A O no hydrogen 3.011 N/A HIS 100.A NE2 GLU 77.A OE1 no hydrogen 2.805 N/A PHE 101.A N ALA 78.A O no hydrogen 2.940 N/A ARG 102.A N.A SER 111.A O.A no hydrogen 2.870 N/A ARG 102.A N.A SER 111.A O.B no hydrogen 2.922 N/A ARG 102.A N.B SER 111.A O.A no hydrogen 2.878 N/A ARG 102.A N.B SER 111.A O.B no hydrogen 2.931 N/A PHE 103.A N ASN 76.A O.A no hydrogen 2.800 N/A PHE 103.A N ASN 76.A O.B no hydrogen 2.790 N/A ASN 104.A N LYS 108.A O no hydrogen 2.921 N/A GLY 107.A N ASN 104.A O no hydrogen 2.657 N/A LYS 108.A N ASN 104.A OD1 no hydrogen 2.852 N/A LYS 108.A NZ ALA 28.A O no hydrogen 3.059 N/A VAL 109.A N LEU 29.A O no hydrogen 3.056 N/A VAL 110.A N.A ARG 102.A O.A no hydrogen 2.848 N/A VAL 110.A N.A ARG 102.A O.B no hydrogen 2.805 N/A VAL 110.A N.B ARG 102.A O.A no hydrogen 2.802 N/A VAL 110.A N.B ARG 102.A O.B no hydrogen 2.761 N/A MET 112.A N.A THR 35.A O no hydrogen 2.974 N/A MET 112.A N.B THR 35.A O no hydrogen 2.898 N/A ARG 113.A N HIS 100.A O no hydrogen 2.996 N/A ARG 113.A NH1 GLU 37.A OE1 no hydrogen 2.850 N/A ALA 114.A N GLU 37.A O no hydrogen 2.981 N/A LEU 115.A N ILE 98.A O no hydrogen 2.771 N/A GLY 117.A N ASN 120.A OD1 no hydrogen 2.802 N/A ASN 120.A N GLY 117.A O no hydrogen 2.889 N/A ILE 121.A N GLU 118.A O.A no hydrogen 2.999 N/A ILE 121.A N GLU 118.A O.B no hydrogen 3.156 N/A HIS 122.A N VAL 94.A O no hydrogen 2.634 N/A