Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3stb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 LEU 75.A O no hydrogen 2.760 N/A VAL 6.A N GLY 73.A O no hydrogen 2.827 N/A LEU 8.A N VAL 71.A O no hydrogen 2.918 N/A GLY 10.A N VAL 69.A O no hydrogen 3.042 N/A VAL 11.A N THR 31.A O no hydrogen 3.099 N/A VAL 12.A N ASN 67.A O no hydrogen 2.987 N/A HIS 13.A N THR 29.A O no hydrogen 2.846 N/A HIS 13.A ND1 GLU 65.A OE2 no hydrogen 2.848 N/A ASP 14.A N GLU 65.A OE1 no hydrogen 3.021 N/A GLN 16.A N GLN 27.A O no hydrogen 2.734 N/A GLY 18.A N VAL 25.A O no hydrogen 2.789 N/A VAL 20.A N ASP 23.A O no hydrogen 2.944 N/A VAL 25.A N GLY 18.A O no hydrogen 2.873 N/A THR 26.A N CYS 50.A O no hydrogen 3.003 N/A THR 26.A OG1 SER 56.A O no hydrogen 2.813 N/A GLN 27.A N GLN 16.A O no hydrogen 2.777 N/A PHE 28.A N ILE 48.A O no hydrogen 2.931 N/A THR 29.A N HIS 13.A O no hydrogen 2.976 N/A LEU 30.A N HIS 46.A O no hydrogen 2.832 N/A THR 31.A N VAL 11.A O no hydrogen 3.028 N/A THR 31.A OG1 HIS 45.A ND1 no hydrogen 3.161 N/A THR 32.A N ASP 44.A O no hydrogen 2.898 N/A THR 32.A OG1 HIS 46.A NE2 no hydrogen 3.238 N/A SER 34.A N GLU 42.A O no hydrogen 3.238 N/A ASP 36.A N VAL 40.A O no hydrogen 3.175 N/A VAL 40.A N ASP 36.A O no hydrogen 3.103 N/A GLU 42.A N SER 34.A O no hydrogen 3.041 N/A LYS 43.A NZ THR 33.A OG1 no hydrogen 3.002 N/A ASP 44.A N THR 32.A O no hydrogen 2.807 N/A HIS 45.A ND1 THR 31.A OG1 no hydrogen 3.161 N/A HIS 46.A N LEU 30.A O no hydrogen 2.777 N/A HIS 46.A NE2 THR 32.A OG1 no hydrogen 3.238 N/A ILE 48.A N PHE 28.A O no hydrogen 2.732 N/A ARG 49.A N ILE 94.A O no hydrogen 2.963 N/A ARG 49.A NE GLN 27.A OE1 no hydrogen 2.506 N/A ARG 49.A NH2 GLN 27.A OE1 no hydrogen 2.985 N/A CYS 50.A N THR 26.A O no hydrogen 2.824 N/A PHE 51.A N VAL 96.A O no hydrogen 3.055 N/A GLY 52.A N ALA 24.A O no hydrogen 3.126 N/A SER 56.A N GLY 52.A O no hydrogen 3.015 N/A SER 56.A OG GLY 52.A O no hydrogen 2.705 N/A SER 56.A OG GLU 53.A O no hydrogen 3.169 N/A GLU 58.A N LEU 54.A O no hydrogen 3.031 N/A VAL 59.A N PHE 55.A O no hydrogen 2.894 N/A LYS 60.A N SER 56.A O no hydrogen 2.964 N/A GLN 61.A N ALA 57.A O no hydrogen 3.178 N/A LYS 62.A N GLU 58.A O no hydrogen 3.022 N/A VAL 63.A N VAL 59.A O no hydrogen 2.891 N/A LYS 64.A N ASN 67.A OD1 no hydrogen 3.068 N/A LYS 64.A NZ GLY 108.A O no hydrogen 3.501 N/A GLY 66.A N VAL 12.A O no hydrogen 3.094 N/A ASN 67.A N LYS 64.A O no hydrogen 2.977 N/A VAL 68.A N HIS 107.A O no hydrogen 3.239 N/A VAL 69.A N GLY 10.A O no hydrogen 2.916 N/A CYS 70.A N ALA 104.A O no hydrogen 2.833 N/A VAL 71.A N LEU 8.A O no hydrogen 2.743 N/A ASN 72.A N GLN 102.A O no hydrogen 2.913 N/A ASN 72.A ND2 SER 5.A OG no hydrogen 3.041 N/A ASN 72.A ND2 VAL 6.A O no hydrogen 3.247 N/A GLY 73.A N VAL 6.A O no hydrogen 3.003 N/A ARG 74.A N GLN 95.A O no hydrogen 3.043 N/A LEU 75.A N ASN 4.A OD1 no hydrogen 3.273 N/A ARG 76.A N TYR 93.A O no hydrogen 2.798 N/A CYS 85.A N GLU 82.A O no hydrogen 3.344 N/A ASN 86.A N PRO 83.A O no hydrogen 3.189 N/A PHE 91.A N SER 78.A O no hydrogen 3.194 N/A TYR 93.A N ARG 76.A O no hydrogen 3.025 N/A ILE 94.A N THR 47.A O no hydrogen 2.889 N/A GLN 95.A N ARG 74.A O no hydrogen 2.746 N/A VAL 96.A N ARG 49.A O no hydrogen 2.888 N/A GLY 101.A N PRO 99.A O no hydrogen 2.754 N/A GLN 102.A N ASN 72.A O no hydrogen 3.198 N/A GLN 102.A NE2 VAL 103.A O no hydrogen 3.230 N/A ALA 104.A N CYS 70.A O no hydrogen 2.815 N/A ILE 106.A N VAL 68.A O no hydrogen 2.732 N/A HIS 107.A N VAL 68.A O no hydrogen 3.281 N/A