Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbg_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 2.878 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.751 N/A SER 7.A N SER 21.A O no hydrogen 2.818 N/A SER 7.A OG SER 21.A O no hydrogen 3.187 N/A VAL 12.A N THR 117.A O no hydrogen 2.804 N/A GLY 15.A N LEU 84.A O no hydrogen 2.653 N/A GLY 16.A N GLN 13.A O no hydrogen 3.099 N/A LEU 18.A N MET 81.A O no hydrogen 2.889 N/A LEU 20.A N LEU 79.A O no hydrogen 2.775 N/A SER 21.A N SER 7.A O no hydrogen 2.805 N/A CYS 22.A N ALA 77.A O no hydrogen 2.957 N/A ALA 23.A N GLN 5.A O no hydrogen 3.354 N/A ALA 24.A N THR 75.A O no hydrogen 3.376 N/A SER 25.A N GLN 3.A O no hydrogen 2.776 N/A SER 30.A OG PRO 29.A O no hydrogen 2.748 N/A CYS 33.A SG CYS 100.A O no hydrogen 2.975 N/A MET 34.A N VAL 50.A O no hydrogen 2.865 N/A ARG 35.A N ALA 95.A O no hydrogen 3.108 N/A ARG 35.A NH1 GLY 102.A O no hydrogen 2.800 N/A TRP 36.A N ALA 48.A O no hydrogen 2.803 N/A PHE 37.A N TYR 93.A O no hydrogen 3.428 N/A ARG 38.A N GLU 45.A O no hydrogen 2.771 N/A ARG 38.A NE GLU 45.A OE1 no hydrogen 2.913 N/A ARG 38.A NH1 ASP 88.A OD1 no hydrogen 3.138 N/A ARG 38.A NH1 TYR 92.A OH no hydrogen 2.898 N/A GLU 45.A N ARG 38.A O no hydrogen 2.724 N/A VAL 47.A N TRP 36.A O no hydrogen 2.820 N/A SER 49.A N TRP 57.A O no hydrogen 3.281 N/A SER 49.A OG PRO 101.A O no hydrogen 3.539 N/A VAL 50.A N MET 34.A O no hydrogen 2.702 N/A TRP 57.A N SER 49.A O no hydrogen 3.021 N/A SER 61.A N ALA 59.A O no hydrogen 2.750 N/A VAL 62.A N ALA 59.A O no hydrogen 3.237 N/A LYS 63.A N ALA 59.A O no hydrogen 3.052 N/A ARG 65.A NE SER 61.A O no hydrogen 3.472 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.026 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.061 N/A ARG 65.A NH2 SER 61.A O no hydrogen 3.048 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.215 N/A PHE 66.A N VAL 62.A O no hydrogen 2.800 N/A THR 67.A N GLN 80.A O no hydrogen 3.092 N/A SER 69.A N TYR 78.A O no hydrogen 3.315 N/A ALA 76.A N LYS 74.A O no hydrogen 2.788 N/A ALA 77.A N CYS 22.A O no hydrogen 3.002 N/A LEU 79.A N LEU 20.A O no hydrogen 2.781 N/A GLN 80.A N THR 67.A O no hydrogen 2.892 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 2.993 N/A MET 81.A N LEU 18.A O no hydrogen 2.833 N/A ASN 82.A N ARG 65.A O no hydrogen 3.138 N/A LEU 84.A N GLY 16.A O no hydrogen 3.089 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.653 N/A ASP 88.A N LYS 85.A O no hydrogen 2.728 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.307 N/A THR 89.A OG1 VAL 118.A O no hydrogen 3.483 N/A ALA 90.A N VAL 116.A O no hydrogen 2.995 N/A ILE 91.A N GLN 39.A O no hydrogen 3.301 N/A TYR 92.A N THR 114.A O no hydrogen 2.784 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.855 N/A TYR 93.A N PHE 37.A O no hydrogen 2.788 N/A CYS 94.A N GLU 6.A OE2 no hydrogen 3.167 N/A CYS 94.A SG TYR 93.A O no hydrogen 3.222 N/A ALA 95.A N ARG 35.A O no hydrogen 3.296 N/A SER 97.A OG CYS 33.A O no hydrogen 3.226 N/A ASN 98.A ND2 SER 30.A O no hydrogen 3.641 N/A SER 104.A OG ASP 106.A OD2 no hydrogen 3.326 N/A GLN 112.A NE2 GLY 111.A O no hydrogen 3.606 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 3.109 N/A THR 114.A N TYR 92.A O no hydrogen 2.745 N/A GLN 115.A NE2 THR 117.A OG1 no hydrogen 2.907 N/A VAL 116.A N ALA 90.A O no hydrogen 2.930 N/A THR 117.A N GLY 10.A O no hydrogen 2.821 N/A VAL 118.A N THR 89.A OG1 no hydrogen 2.699 N/A SER 119.A N VAL 12.A O no hydrogen 2.436 N/A