Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 18.A O no hydrogen 2.764 N/A THR 8.A N THR 16.A O no hydrogen 2.702 N/A THR 8.A OG1 THR 16.A O no hydrogen 3.025 N/A THR 8.A OG1 THR 16.A OG1 no hydrogen 3.122 N/A ASN 10.A N GLN 14.A O no hydrogen 3.111 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.924 N/A ASP 13.A N ASN 10.A O no hydrogen 2.718 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.182 N/A THR 16.A N THR 8.A O no hydrogen 2.670 N/A THR 16.A OG1 THR 8.A O no hydrogen 3.457 N/A THR 16.A OG1 THR 8.A OG1 no hydrogen 3.122 N/A GLN 17.A NE2 THR 5.A O no hydrogen 2.969 N/A GLN 17.A NE2 THR 5.A OG1 no hydrogen 3.085 N/A LYS 18.A N VAL 6.A O no hydrogen 3.016 N/A LEU 20.A N LEU 4.A O no hydrogen 3.152 N/A ARG 21.A NH2 ASP 2.A OD1 no hydrogen 3.543 N/A ASP 22.A N PRO 19.A O no hydrogen 3.126 N/A SER 23.A N LEU 20.A O no hydrogen 2.851 N/A VAL 24.A N LEU 20.A O no hydrogen 2.976 N/A LYS 25.A N ARG 21.A O no hydrogen 3.049 N/A GLN 26.A N ASP 22.A O no hydrogen 3.266 N/A ALA 27.A N SER 23.A O no hydrogen 3.140 N/A LEU 28.A N VAL 24.A O no hydrogen 3.150 N/A LYS 29.A N LYS 25.A O no hydrogen 2.830 N/A ASN 30.A N GLN 26.A O no hydrogen 2.768 N/A TYR 31.A N ALA 27.A O no hydrogen 2.971 N/A PHE 32.A N LEU 28.A O no hydrogen 2.747 N/A ALA 33.A N LYS 29.A O no hydrogen 3.288 N/A GLN 34.A N ASN 30.A O no hydrogen 3.100 N/A GLN 34.A NE2 ASN 30.A O no hydrogen 3.136 N/A LEU 46.A N ASP 42.A O no hydrogen 3.230 N/A VAL 47.A N LEU 43.A O no hydrogen 3.242 N/A LEU 48.A N TYR 44.A O no hydrogen 2.868 N/A ALA 49.A N GLU 45.A O no hydrogen 3.053 N/A GLU 50.A N LEU 46.A O no hydrogen 3.126 N/A GLU 50.A N VAL 47.A O no hydrogen 3.004 N/A VAL 51.A N VAL 47.A O no hydrogen 3.088 N/A VAL 51.A N LEU 48.A O no hydrogen 2.986 N/A GLU 52.A N LEU 48.A O no hydrogen 2.740 N/A LEU 55.A N VAL 51.A O no hydrogen 3.092 N/A LEU 56.A N GLU 52.A O no hydrogen 2.940 N/A ASP 57.A N GLN 53.A O no hydrogen 2.793 N/A MET 58.A N PRO 54.A O no hydrogen 2.994 N/A VAL 59.A N LEU 55.A O no hydrogen 3.080 N/A MET 60.A N LEU 56.A O no hydrogen 2.945 N/A GLN 61.A N ASP 57.A O no hydrogen 3.296 N/A TYR 62.A N MET 58.A O no hydrogen 2.683 N/A THR 63.A N VAL 59.A O no hydrogen 2.662 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.972 N/A THR 63.A OG1 ASN 66.A O no hydrogen 3.174 N/A ARG 64.A N GLN 61.A O no hydrogen 3.385 N/A GLY 65.A N MET 60.A O no hydrogen 2.746 N/A ASN 66.A N THR 63.A O no hydrogen 2.984 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.359 N/A ALA 70.A N ASN 66.A O no hydrogen 3.128 N/A ALA 71.A N GLN 67.A O no hydrogen 3.068 N/A LEU 72.A N THR 68.A O no hydrogen 3.324 N/A MET 73.A N ARG 69.A O no hydrogen 2.756 N/A MET 74.A N ALA 70.A O no hydrogen 2.939 N/A LEU 81.A N ASN 77.A O no hydrogen 2.896 N/A ARG 82.A N ARG 78.A O no hydrogen 2.999 N/A LYS 83.A N GLY 79.A O no hydrogen 3.036 N/A LYS 84.A N THR 80.A O no hydrogen 2.929 N/A LYS 84.A NZ GLU 52.A OE2 no hydrogen 2.722 N/A LEU 85.A N LEU 81.A O no hydrogen 2.959 N/A LYS 86.A N ARG 82.A O no hydrogen 2.957 N/A LYS 87.A N LYS 83.A O no hydrogen 2.995 N/A LYS 87.A NZ GLU 52.A OE1 no hydrogen 3.309 N/A TYR 88.A N LYS 84.A O no hydrogen 3.170 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.825 N/A GLY 89.A N LYS 86.A O no hydrogen 2.650 N/A MET 90.A N LEU 85.A O no hydrogen 2.758 N/A