Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 1.A O no hydrogen 2.975 N/A LEU 6.A N LEU 2.A O no hydrogen 2.904 N/A LYS 7.A N VAL 3.A O no hydrogen 2.890 N/A ARG 8.A N GLU 4.A O no hydrogen 2.931 N/A GLY 9.A N VAL 5.A O no hydrogen 2.923 N/A VAL 10.A N LEU 6.A O no hydrogen 2.874 N/A GLN 11.A N LYS 7.A O no hydrogen 2.906 N/A GLN 12.A N ARG 8.A O no hydrogen 2.927 N/A VAL 13.A N GLY 9.A O no hydrogen 2.897 N/A THR 14.A N VAL 10.A O no hydrogen 2.892 N/A THR 14.A OG1 VAL 10.A O no hydrogen 2.798 N/A THR 14.A OG1 GLN 11.A O no hydrogen 3.508 N/A GLY 15.A N GLN 11.A O no hydrogen 2.661 N/A HIS 16.A NE2 ILE 32.A O no hydrogen 2.412 N/A LEU 22.A N GLY 18.A O no hydrogen 3.037 N/A LEU 23.A N LEU 19.A O no hydrogen 2.909 N/A ARG 24.A N ARG 20.A O no hydrogen 2.898 N/A VAL 25.A N GLY 21.A O no hydrogen 2.935 N/A PHE 26.A N LEU 22.A O no hydrogen 2.873 N/A PHE 27.A N LEU 23.A O no hydrogen 2.894 N/A ARG 28.A N ARG 24.A O no hydrogen 2.950 N/A ARG 28.A NH1 THR 65.A OG1 no hydrogen 2.892 N/A ARG 28.A NH2 THR 64.A O no hydrogen 2.570 N/A ALA 29.A N VAL 25.A O no hydrogen 2.866 N/A ASN 30.A N PHE 26.A O no hydrogen 3.136 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 3.610 N/A ARG 33.A N ASP 31.A OD2 no hydrogen 3.366 N/A ARG 33.A NH1 ASP 31.A OD2 no hydrogen 2.306 N/A ARG 33.A NH2 ARG 57.A O no hydrogen 3.060 N/A THR 36.A OG1 GLU 49.A O no hydrogen 2.617 N/A VAL 38.A N TYR 47.A O no hydrogen 2.867 N/A ASP 41.A N ASN 45.A O no hydrogen 3.214 N/A LYS 42.A NZ THR 110.A O no hydrogen 2.452 N/A GLY 44.A N ASP 41.A O no hydrogen 2.822 N/A LYS 46.A N ILE 62.A O no hydrogen 3.404 N/A TYR 47.A N GLY 39.A O no hydrogen 3.205 N/A TYR 47.A OH ASP 41.A OD2 no hydrogen 3.104 N/A TYR 48.A N TRP 60.A O no hydrogen 3.046 N/A GLU 49.A N THR 36.A O no hydrogen 2.935 N/A ASP 50.A N HIS 58.A O no hydrogen 3.081 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 3.154 N/A GLN 53.A N ASP 50.A O no hydrogen 3.185 N/A ARG 57.A N PHE 54.A O no hydrogen 2.700 N/A ARG 57.A NH2 ASP 31.A OD1 no hydrogen 3.386 N/A HIS 58.A N PHE 55.A O no hydrogen 3.470 N/A HIS 58.A ND1 PHE 55.A O no hydrogen 2.333 N/A ARG 59.A NE GLU 49.A OE2 no hydrogen 3.265 N/A ARG 59.A NH2 TRP 88.A O no hydrogen 3.005 N/A ARG 59.A NH2 THR 93.A O no hydrogen 2.765 N/A TRP 60.A N TYR 48.A O no hydrogen 3.260 N/A ILE 62.A N LYS 46.A O no hydrogen 2.944 N/A THR 64.A N ASN 45.A OD1 no hydrogen 2.626 N/A THR 64.A OG1 TYR 43.A O no hydrogen 3.409 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.421 N/A MET 67.A N LYS 70.A O no hydrogen 3.249 N/A ASN 68.A ND2 HIS 112.A O no hydrogen 3.041 N/A GLY 69.A N GLU 66.A OE1 no hydrogen 2.401 N/A LYS 70.A N MET 67.A O no hydrogen 3.246 N/A THR 72.A N THR 65.A O no hydrogen 2.593 N/A THR 72.A OG1 THR 64.A O no hydrogen 2.484 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.001 N/A MET 80.A N ASP 77.A O no hydrogen 3.128 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.859 N/A HIS 86.A N PRO 82.A O no hydrogen 2.919 N/A ARG 87.A N PRO 83.A O no hydrogen 3.248 N/A LEU 89.A N TRP 85.A O no hydrogen 2.831 N/A HIS 90.A N HIS 86.A O no hydrogen 2.951 N/A CYS 91.A N TRP 88.A O no hydrogen 2.745 N/A CYS 91.A SG LEU 89.A O no hydrogen 3.904 N/A MET 92.A N ARG 87.A O no hydrogen 2.974 N/A THR 93.A OG1 ARG 87.A O no hydrogen 3.195 N/A THR 99.A N PRO 96.A O no hydrogen 3.384 N/A THR 99.A OG1 PRO 96.A O no hydrogen 3.141 N/A ASN 100.A N PRO 96.A O no hydrogen 3.086 N/A ILE 108.A N ARG 105.A O no hydrogen 3.143 N/A ASN 111.A ND2 ASN 68.A OD1 no hydrogen 2.916 N/A HIS 112.A N TYR 43.A OH no hydrogen 2.525 N/A ASN 115.A N SER 79.A OG no hydrogen 3.219 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.268 N/A THR 119.A OG1 PRO 120.A O no hydrogen 2.477 N/A THR 129.A OG1 SER 127.A OG no hydrogen 2.522 N/A LYS 131.A NZ GLU 135.A OE1 no hydrogen 2.560 N/A LYS 131.A NZ GLU 135.A OE2 no hydrogen 3.321 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.724 N/A