Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jr0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 6.A OG no hydrogen 2.576 N/A TYR 5.A N ASN 29.A OD1 no hydrogen 2.673 N/A SER 6.A N SER 4.A OG no hydrogen 2.990 N/A SER 6.A OG SER 4.A OG no hydrogen 2.576 N/A VAL 9.A N TYR 5.A O no hydrogen 2.992 N/A TYR 10.A N SER 6.A O no hydrogen 2.907 N/A LYS 11.A N ILE 7.A O no hydrogen 2.916 N/A VAL 12.A N TYR 8.A O no hydrogen 2.970 N/A LEU 13.A N VAL 9.A O no hydrogen 2.879 N/A LYS 14.A N TYR 10.A O no hydrogen 2.904 N/A LYS 14.A NZ PRO 18.A O no hydrogen 2.988 N/A LYS 14.A NZ THR 20.A O no hydrogen 2.942 N/A GLN 15.A N LYS 11.A O no hydrogen 2.943 N/A VAL 16.A N VAL 12.A O no hydrogen 2.951 N/A HIS 17.A N LEU 13.A O no hydrogen 2.678 N/A THR 20.A N HIS 17.A O no hydrogen 3.216 N/A ALA 26.A N SER 23.A OG no hydrogen 3.132 N/A ILE 28.A N LYS 25.A O no hydrogen 2.970 N/A ASN 29.A ND2 SER 6.A OG no hydrogen 3.301 N/A SER 30.A N GLY 27.A O no hydrogen 2.966 N/A SER 30.A OG GLY 27.A O no hydrogen 3.510 N/A PHE 31.A N ILE 28.A O no hydrogen 2.923 N/A ASN 33.A N ASN 29.A O no hydrogen 2.961 N/A ASP 34.A N SER 30.A O no hydrogen 2.917 N/A ILE 35.A N PHE 31.A O no hydrogen 2.983 N/A PHE 36.A N VAL 32.A O no hydrogen 2.927 N/A GLU 37.A N ASN 33.A O no hydrogen 2.939 N/A ARG 38.A N ASP 34.A O no hydrogen 2.934 N/A ARG 38.A NE ASP 34.A OD1 no hydrogen 3.092 N/A ARG 38.A NH2 ASP 34.A OD2 no hydrogen 2.767 N/A ILE 39.A N ILE 35.A O no hydrogen 2.980 N/A ALA 40.A N PHE 36.A O no hydrogen 2.899 N/A GLY 41.A N GLU 37.A O no hydrogen 2.876 N/A GLU 42.A N ARG 38.A O no hydrogen 2.991 N/A ALA 43.A N ILE 39.A O no hydrogen 2.927 N/A SER 44.A N ALA 40.A O no hydrogen 2.868 N/A ARG 45.A N GLY 41.A O no hydrogen 2.959 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 2.969 N/A LEU 46.A N GLU 42.A O no hydrogen 2.868 N/A ALA 47.A N ALA 43.A O no hydrogen 2.917 N/A HIS 48.A N SER 44.A O no hydrogen 2.917 N/A TYR 49.A N ARG 45.A O no hydrogen 2.870 N/A ASN 50.A N LEU 46.A O no hydrogen 3.286 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 3.083 N/A LYS 51.A N HIS 48.A O no hydrogen 3.159 N/A ARG 52.A N ALA 47.A O no hydrogen 2.738 N/A THR 56.A N GLU 59.A OE2 no hydrogen 2.891 N/A THR 56.A OG1 GLU 59.A OE2 no hydrogen 2.612 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.342 N/A ILE 60.A N THR 56.A O no hydrogen 3.248 N/A GLN 61.A N SER 57.A O no hydrogen 2.879 N/A THR 62.A N ARG 58.A O no hydrogen 2.951 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.211 N/A ALA 63.A N GLU 59.A O no hydrogen 2.883 N/A VAL 64.A N ILE 60.A O no hydrogen 2.884 N/A ARG 65.A N GLN 61.A O no hydrogen 2.947 N/A LEU 66.A N THR 62.A O no hydrogen 2.909 N/A LEU 67.A N ALA 63.A O no hydrogen 2.883 N/A LEU 68.A N VAL 64.A O no hydrogen 2.914 N/A LYS 73.A N GLY 70.A O no hydrogen 2.932 N/A LYS 73.A NZ GLU 71.A OE1 no hydrogen 2.559 N/A HIS 74.A N GLU 71.A O no hydrogen 2.991 N/A HIS 74.A ND1 GLU 71.A O no hydrogen 2.784 N/A VAL 76.A N ALA 72.A O no hydrogen 2.886 N/A SER 77.A N LYS 73.A O no hydrogen 2.962 N/A GLU 78.A N HIS 74.A O no hydrogen 2.948 N/A GLY 79.A N ALA 75.A O no hydrogen 2.911 N/A THR 80.A N VAL 76.A O no hydrogen 2.952 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.969 N/A LYS 81.A N SER 77.A O no hydrogen 2.916 N/A ALA 82.A N GLU 78.A O no hydrogen 2.932 N/A VAL 83.A N GLY 79.A O no hydrogen 2.950 N/A THR 84.A N THR 80.A O no hydrogen 2.919 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.059 N/A LYS 85.A N LYS 81.A O no hydrogen 2.961 N/A TYR 86.A N ALA 82.A O no hydrogen 2.884 N/A THR 87.A N VAL 83.A O no hydrogen 2.884 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.849 N/A SER 88.A N THR 84.A O no hydrogen 2.986 N/A SER 88.A OG THR 84.A O no hydrogen 3.254 N/A SER 88.A OG LYS 85.A O no hydrogen 3.152 N/A ALA 89.A N LYS 85.A O no hydrogen 2.752 N/A