Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jst_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ARG 5.A O no hydrogen 2.996 N/A ARG 5.A NH1 GLU 78.A O no hydrogen 2.913 N/A LEU 6.A N VAL 81.A O no hydrogen 2.718 N/A THR 7.A N GLU 10.A OE1 no hydrogen 2.942 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.123 N/A MET 11.A N THR 7.A O no hydrogen 2.871 N/A ASN 12.A N GLU 8.A O no hydrogen 2.817 N/A GLU 13.A N SER 9.A O no hydrogen 2.869 N/A ALA 14.A N GLU 10.A O no hydrogen 2.856 N/A LEU 15.A N MET 11.A O no hydrogen 2.932 N/A ARG 16.A N GLU 13.A O no hydrogen 3.199 N/A LEU 18.A N LEU 15.A O no hydrogen 2.903 N/A TRP 21.A N LEU 18.A O no hydrogen 3.086 N/A TRP 21.A NE1 ASN 93.A OD1 no hydrogen 2.822 N/A GLN 22.A N THR 31.A O no hydrogen 2.938 N/A LYS 23.A NZ VAL 24.A O no hydrogen 3.035 N/A LYS 23.A NZ ARG 27.A O no hydrogen 2.825 N/A VAL 24.A N ALA 29.A O no hydrogen 2.802 N/A ARG 27.A N VAL 24.A O no hydrogen 3.010 N/A ILE 30.A N LEU 73.A O no hydrogen 2.989 N/A THR 31.A N GLN 22.A O no hydrogen 2.820 N/A THR 31.A OG1 VAL 71.A O no hydrogen 2.622 N/A ARG 32.A N VAL 71.A O no hydrogen 3.078 N/A ARG 32.A NH2 ASN 93.A OD1 no hydrogen 2.817 N/A SER 33.A OG ASP 70.A OD1 no hydrogen 2.839 N/A PHE 34.A N VAL 69.A O no hydrogen 2.729 N/A PHE 36.A N ASN 67.A O no hydrogen 2.844 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.908 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.630 N/A ALA 42.A N ASP 38.A O no hydrogen 3.237 N/A PHE 43.A N PHE 39.A O no hydrogen 2.726 N/A GLY 44.A N SER 40.A O no hydrogen 2.960 N/A PHE 45.A N THR 41.A O no hydrogen 3.045 N/A MET 46.A N ALA 42.A O no hydrogen 2.984 N/A ALA 47.A N PHE 43.A O no hydrogen 2.783 N/A GLN 48.A N GLY 44.A O no hydrogen 3.019 N/A ALA 49.A N PHE 45.A O no hydrogen 2.914 N/A ALA 50.A N MET 46.A O no hydrogen 2.833 N/A LEU 51.A N ALA 47.A O no hydrogen 3.216 N/A TYR 52.A N GLN 48.A O no hydrogen 3.345 N/A ALA 53.A N ALA 49.A O no hydrogen 2.854 N/A GLU 54.A N ALA 50.A O no hydrogen 3.122 N/A LYS 55.A N LEU 51.A O no hydrogen 2.935 N/A LEU 56.A N TYR 52.A O no hydrogen 2.942 N/A HIS 58.A N ALA 53.A O no hydrogen 2.874 N/A HIS 58.A NE2 ASP 85.A OD1 no hydrogen 2.707 N/A HIS 59.A NE2 GLU 54.A OE2 no hydrogen 2.638 N/A GLU 61.A N THR 72.A O no hydrogen 2.996 N/A PHE 63.A N ASP 70.A O no hydrogen 2.840 N/A ASN 64.A ND2 TYR 66.A O no hydrogen 2.935 N/A ASN 64.A ND2 ARG 68.A O no hydrogen 2.923 N/A ALA 65.A N ARG 68.A O no hydrogen 3.042 N/A ASN 67.A ND2 PHE 36.A O no hydrogen 2.873 N/A ARG 68.A N ALA 65.A O no hydrogen 3.082 N/A VAL 69.A N PHE 34.A O no hydrogen 2.965 N/A ASP 70.A N PHE 63.A O no hydrogen 2.787 N/A VAL 71.A N ARG 32.A O no hydrogen 2.897 N/A THR 72.A N GLU 61.A O no hydrogen 2.727 N/A LEU 73.A N ILE 30.A O no hydrogen 2.799 N/A THR 75.A N GLY 80.A O no hydrogen 2.755 N/A THR 75.A OG1 THR 82.A OG1 no hydrogen 2.711 N/A THR 75.A OG1 ASP 85.A OD2 no hydrogen 2.647 N/A GLU 78.A N THR 75.A O no hydrogen 3.271 N/A ASN 79.A N HIS 76.A O no hydrogen 2.982 N/A GLY 80.A N THR 75.A O no hydrogen 3.249 N/A THR 82.A N ASP 85.A OD2 no hydrogen 2.930 N/A THR 82.A OG1 THR 75.A OG1 no hydrogen 2.711 N/A LEU 84.A N THR 82.A OG1 no hydrogen 3.267 N/A ASP 85.A N THR 82.A O no hydrogen 3.008 N/A ILE 86.A N THR 82.A O no hydrogen 3.278 N/A LYS 87.A N GLU 83.A O no hydrogen 2.758 N/A MET 88.A N LEU 84.A O no hydrogen 3.010 N/A ALA 89.A N ASP 85.A O no hydrogen 2.910 N/A ARG 90.A N ILE 86.A O no hydrogen 2.944 N/A LYS 91.A N LYS 87.A O no hydrogen 2.928 N/A MET 92.A N MET 88.A O no hydrogen 2.843 N/A ASN 93.A N ALA 89.A O no hydrogen 2.926 N/A ASN 93.A ND2 ASP 19.A O no hydrogen 2.973 N/A ALA 94.A N ARG 90.A O no hydrogen 3.059 N/A ILE 95.A N LYS 91.A O no hydrogen 2.850 N/A ALA 96.A N MET 92.A O no hydrogen 2.876 N/A GLY 97.A N ASN 93.A O no hydrogen 3.048 N/A