Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 14.A O no hydrogen 2.877 N/A THR 7.A N PHE 12.A O no hydrogen 3.354 N/A THR 7.A OG1 SER 9.A O no hydrogen 3.250 N/A THR 7.A OG1 PHE 12.A O no hydrogen 2.757 N/A ASP 8.A N THR 103.A O no hydrogen 3.030 N/A SER 9.A N THR 7.A OG1 no hydrogen 3.158 N/A ASN 11.A N SER 9.A OG no hydrogen 3.319 N/A LEU 13.A N VAL 34.A O no hydrogen 2.799 N/A CYS 14.A N VAL 5.A O no hydrogen 2.907 N/A CYS 14.A SG SER 15.A O no hydrogen 3.733 N/A SER 15.A N LYS 32.A O no hydrogen 2.927 N/A SER 15.A OG ALA 30.A O no hydrogen 3.401 N/A HIS 20.A NE2 THR 111.A OG1 no hydrogen 2.832 N/A TRP 21.A N LYS 109.A O no hydrogen 2.926 N/A TRP 21.A NE1 THR 26.A O no hydrogen 2.835 N/A CYS 23.A N THR 111.A O no hydrogen 2.982 N/A ASN 24.A N PHE 78.A O no hydrogen 2.652 N/A LYS 25.A N ARG 22.A O no hydrogen 3.187 N/A THR 26.A OG1 ASP 75.A OD1 no hydrogen 2.793 N/A LYS 32.A N SER 15.A OG no hydrogen 2.855 N/A VAL 33.A N ALA 71.A O no hydrogen 2.980 N/A VAL 34.A N LEU 13.A O no hydrogen 2.734 N/A ALA 35.A N GLN 69.A O no hydrogen 2.867 N/A LYS 36.A N ASN 11.A O no hydrogen 2.692 N/A LYS 36.A NZ PRO 10.A O no hydrogen 3.387 N/A GLY 42.A N MET 66.A O no hydrogen 2.723 N/A THR 43.A N PRO 40.A O no hydrogen 3.062 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.268 N/A VAL 45.A N ALA 64.A O no hydrogen 2.597 N/A THR 46.A N THR 93.A O no hydrogen 2.939 N/A THR 46.A OG1 ALA 62.A O no hydrogen 2.975 N/A VAL 47.A N ALA 62.A O no hydrogen 2.986 N/A MET 48.A N THR 91.A O no hydrogen 2.977 N/A GLY 50.A N THR 89.A O no hydrogen 3.425 N/A ASN 51.A N ASN 54.A O no hydrogen 2.612 N/A ALA 57.A N ALA 49.A O no hydrogen 2.694 N/A ARG 60.A N ARG 77.A O no hydrogen 3.050 N/A ALA 64.A N VAL 45.A O no hydrogen 2.749 N/A MET 66.A N THR 43.A O no hydrogen 2.695 N/A LYS 67.A N VAL 70.A O no hydrogen 2.967 N/A ASN 68.A N ASP 41.A OD2 no hydrogen 2.805 N/A GLN 69.A NE2 VAL 39.A O no hydrogen 3.116 N/A VAL 70.A N LYS 67.A O no hydrogen 3.347 N/A ALA 71.A N VAL 33.A O no hydrogen 2.809 N/A PHE 73.A N PHE 31.A O no hydrogen 2.970 N/A ARG 77.A N ARG 60.A O no hydrogen 3.138 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 3.121 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 2.833 N/A ARG 77.A NH1 ASN 24.A O no hydrogen 2.848 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 3.017 N/A VAL 79.A N GLU 58.A O no hydrogen 2.783 N/A GLY 80.A N GLU 58.A O no hydrogen 3.063 N/A SER 82.A N ILE 110.A O no hydrogen 3.092 N/A SER 82.A OG LYS 86.A O no hydrogen 2.688 N/A SER 82.A OG ILE 110.A O no hydrogen 3.416 N/A LYS 86.A N GLY 83.A O no hydrogen 2.936 N/A LYS 86.A NZ ASP 52.A OD1 no hydrogen 2.878 N/A LYS 86.A NZ GLU 53.A OE1 no hydrogen 2.725 N/A PHE 88.A N ILE 108.A O no hydrogen 2.881 N/A THR 89.A N GLY 50.A O no hydrogen 3.025 N/A LEU 90.A N TYR 104.A O no hydrogen 2.844 N/A THR 91.A N MET 48.A O no hydrogen 2.955 N/A ILE 92.A N ALA 102.A O no hydrogen 2.737 N/A THR 93.A N THR 46.A O no hydrogen 2.953 N/A VAL 94.A N GLN 100.A O no hydrogen 2.680 N/A PHE 95.A N LEU 44.A O no hydrogen 2.966 N/A THR 96.A N VAL 94.A O no hydrogen 2.964 N/A THR 96.A OG1 PRO 98.A O no hydrogen 2.746 N/A GLN 100.A N VAL 94.A O no hydrogen 2.845 N/A GLN 100.A NE2 THR 96.A OG1 no hydrogen 3.177 N/A ALA 102.A N ILE 92.A O no hydrogen 2.656 N/A THR 103.A OG1 ASP 8.A OD2 no hydrogen 2.715 N/A TYR 104.A N LEU 90.A O no hydrogen 2.790 N/A HIS 105.A ND1 ASP 8.A OD2 no hydrogen 2.755 N/A ALA 107.A N PHE 88.A O no hydrogen 2.829 N/A LYS 109.A N THR 19.A O no hydrogen 2.833 N/A ILE 110.A N SER 82.A OG no hydrogen 2.936 N/A THR 111.A N TRP 21.A O no hydrogen 3.276 N/A THR 111.A OG1 HIS 20.A NE2 no hydrogen 2.832 N/A GLY 114.A N THR 111.A OG1 no hydrogen 2.757 N/A ARG 116.A NH1 ASP 113.A OD1 no hydrogen 3.042 N/A