Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3stb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 LEU 80.A O no hydrogen 2.916 N/A CYS 10.A N GLY 78.A O no hydrogen 2.900 N/A CYS 10.A SG GLY 78.A O no hydrogen 3.506 N/A MET 12.A N VAL 76.A O no hydrogen 2.665 N/A GLY 14.A N PHE 74.A O no hydrogen 3.140 N/A VAL 15.A N ILE 35.A O no hydrogen 3.211 N/A VAL 16.A N GLU 72.A O no hydrogen 2.882 N/A GLN 17.A N THR 33.A O no hydrogen 2.880 N/A GLN 20.A N GLN 31.A O no hydrogen 2.690 N/A GLY 22.A N VAL 29.A O no hydrogen 2.971 N/A VAL 24.A N ASP 27.A O no hydrogen 2.959 N/A ASP 27.A N VAL 24.A O no hydrogen 3.151 N/A VAL 29.A N GLY 22.A O no hydrogen 3.005 N/A LEU 30.A N VAL 55.A O no hydrogen 2.930 N/A GLN 31.A N GLN 20.A O no hydrogen 2.833 N/A PHE 32.A N VAL 53.A O no hydrogen 3.046 N/A THR 33.A N GLN 17.A O no hydrogen 2.822 N/A LEU 34.A N HIS 51.A O no hydrogen 2.914 N/A ILE 35.A N VAL 15.A O no hydrogen 2.734 N/A THR 36.A N ASP 49.A O no hydrogen 2.861 N/A THR 36.A OG1 HIS 51.A NE2 no hydrogen 2.777 N/A PHE 38.A N ASP 47.A O no hydrogen 2.802 N/A ASP 45.A N SER 42.A O no hydrogen 2.751 N/A LYS 48.A NZ ASP 37.A OD2 no hydrogen 3.280 N/A ASP 49.A N THR 36.A O no hydrogen 2.667 N/A HIS 51.A N LEU 34.A O no hydrogen 2.734 N/A HIS 51.A NE2 THR 36.A OG1 no hydrogen 2.777 N/A VAL 53.A N PHE 32.A O no hydrogen 2.853 N/A ARG 54.A N ILE 99.A O no hydrogen 2.933 N/A ARG 54.A NE GLN 31.A OE1 no hydrogen 2.798 N/A ARG 54.A NH1 GLN 31.A OE1 no hydrogen 2.851 N/A ARG 54.A NH1 TYR 96.A OH no hydrogen 3.443 N/A ARG 54.A NH2 TYR 96.A OH no hydrogen 3.097 N/A VAL 55.A N LEU 30.A O no hydrogen 2.885 N/A PHE 56.A N VAL 101.A O no hydrogen 3.040 N/A TYR 60.A N ASP 57.A OD1 no hydrogen 2.503 N/A SER 61.A N ASP 57.A O no hydrogen 2.828 N/A SER 61.A OG VAL 55.A O no hydrogen 3.193 N/A SER 61.A OG ASP 57.A O no hydrogen 2.874 N/A SER 62.A N SER 58.A O no hydrogen 2.930 N/A SER 62.A OG ASP 59.A O no hydrogen 3.174 N/A ARG 63.A N ASP 59.A O no hydrogen 3.282 N/A VAL 64.A N TYR 60.A O no hydrogen 3.105 N/A LYS 65.A N SER 61.A O no hydrogen 2.780 N/A GLU 66.A N SER 62.A O no hydrogen 2.987 N/A GLN 67.A N VAL 64.A O no hydrogen 3.139 N/A LEU 68.A N VAL 64.A O no hydrogen 2.934 N/A LEU 68.A N LYS 65.A O no hydrogen 3.198 N/A GLY 71.A N VAL 16.A O no hydrogen 2.649 N/A GLU 72.A N ARG 69.A O no hydrogen 3.435 N/A PHE 74.A N GLY 14.A O no hydrogen 2.958 N/A LEU 75.A N LEU 109.A O no hydrogen 2.916 N/A VAL 76.A N MET 12.A O no hydrogen 2.765 N/A THR 77.A N SER 107.A O no hydrogen 3.107 N/A THR 77.A OG1 SER 107.A OG no hydrogen 3.423 N/A GLY 78.A N CYS 10.A O no hydrogen 3.042 N/A ARG 79.A N GLN 100.A O no hydrogen 3.020 N/A LEU 80.A N ASN 8.A OD1 no hydrogen 3.046 N/A ARG 81.A N VAL 98.A O no hydrogen 2.758 N/A VAL 83.A N TYR 96.A O no hydrogen 2.802 N/A GLN 85.A N TYR 94.A O no hydrogen 2.861 N/A ASP 87.A N LYS 92.A O no hydrogen 2.894 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.080 N/A LYS 92.A N ASP 87.A O no hydrogen 3.420 N/A TYR 94.A N GLN 85.A O no hydrogen 2.907 N/A TYR 96.A N VAL 83.A O no hydrogen 2.932 N/A VAL 98.A N ARG 81.A O no hydrogen 2.838 N/A ILE 99.A N THR 52.A O no hydrogen 2.995 N/A GLN 100.A N ARG 79.A O no hydrogen 2.767 N/A VAL 101.A N ARG 54.A O no hydrogen 3.022 N/A HIS 102.A NE2 GLN 100.A OE1 no hydrogen 3.086 N/A GLY 106.A N HIS 102.A O no hydrogen 2.993 N/A SER 107.A N THR 77.A O no hydrogen 3.076 N/A SER 107.A OG THR 77.A OG1 no hydrogen 3.423 N/A VAL 108.A N TYR 60.A OH no hydrogen 3.389 N/A LEU 109.A N LEU 75.A O no hydrogen 2.880 N/A VAL 111.A N TRP 73.A O no hydrogen 3.005 N/A