Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b7b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 58.A O no hydrogen 2.951 N/A SER 5.A OG ASP 60.A OD1 no hydrogen 3.029 N/A ILE 6.A N GLN 88.A O no hydrogen 3.170 N/A VAL 7.A N CYS 56.A O no hydrogen 2.828 N/A THR 8.A N ALA 86.A O no hydrogen 3.129 N/A THR 8.A OG1 ASN 55.A OD1 no hydrogen 2.199 N/A LEU 9.A N ILE 54.A O no hydrogen 2.915 N/A ASP 10.A N ASP 83.A O no hydrogen 2.609 N/A VAL 11.A N LEU 52.A O no hydrogen 2.831 N/A LYS 12.A N SER 81.A O no hydrogen 3.051 N/A LYS 12.A NZ ASP 83.A OD2 no hydrogen 2.822 N/A TRP 14.A N THR 18.A OG1 no hydrogen 3.380 N/A TRP 14.A NE1 GLU 76.A O no hydrogen 2.513 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 2.455 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.978 N/A MET 23.A N ASN 19.A O no hydrogen 3.286 N/A VAL 24.A N LEU 20.A O no hydrogen 3.312 N/A ALA 25.A N GLU 21.A O no hydrogen 3.230 N/A ASN 26.A N GLU 22.A O no hydrogen 3.004 N/A VAL 27.A N MET 23.A O no hydrogen 2.973 N/A LYS 28.A N VAL 24.A O no hydrogen 2.747 N/A ALA 29.A N ALA 25.A O no hydrogen 2.911 N/A ILE 30.A N VAL 27.A O no hydrogen 3.071 N/A LEU 35.A N MET 32.A O no hydrogen 3.008 N/A THR 36.A N VAL 57.A O no hydrogen 2.814 N/A TRP 37.A NE1 ILE 30.A O no hydrogen 3.143 N/A GLY 38.A N ASN 55.A O no hydrogen 2.828 N/A GLN 41.A N GLN 53.A O no hydrogen 2.900 N/A ILE 43.A N LYS 51.A O no hydrogen 3.094 N/A ILE 45.A N ILE 49.A O no hydrogen 2.818 N/A ILE 49.A N GLY 46.A O no hydrogen 2.974 N/A LYS 51.A N ILE 43.A O no hydrogen 2.954 N/A LYS 51.A NZ ASP 10.A OD2 no hydrogen 3.075 N/A LEU 52.A N VAL 11.A O no hydrogen 2.828 N/A GLN 53.A N GLN 41.A O no hydrogen 2.992 N/A GLN 53.A NE2 ASP 10.A OD1 no hydrogen 3.212 N/A ILE 54.A N LEU 9.A O no hydrogen 3.246 N/A ASN 55.A N ALA 39.A O no hydrogen 2.839 N/A CYS 56.A N VAL 7.A O no hydrogen 2.883 N/A CYS 56.A SG VAL 7.A O no hydrogen 3.851 N/A VAL 57.A N THR 36.A O no hydrogen 2.774 N/A VAL 58.A N SER 5.A O no hydrogen 2.966 N/A GLU 59.A N GLY 34.A O no hydrogen 2.860 N/A ASP 60.A N ALA 3.A O no hydrogen 3.162 N/A LYS 62.A N GLU 59.A O no hydrogen 2.734 N/A LYS 62.A NZ GLU 33.A OE2 no hydrogen 3.272 N/A VAL 63.A N GLU 59.A O no hydrogen 2.980 N/A ASP 67.A N SER 64.A OG no hydrogen 2.972 N/A LEU 68.A N SER 64.A O no hydrogen 2.969 N/A GLN 69.A N LEU 65.A O no hydrogen 2.894 N/A GLN 69.A NE2 THR 82.A OG1 no hydrogen 3.192 N/A GLN 70.A N ASP 66.A O no hydrogen 3.036 N/A SER 71.A N ASP 67.A O no hydrogen 2.890 N/A SER 71.A OG ASP 67.A O no hydrogen 3.371 N/A ILE 72.A N LEU 68.A O no hydrogen 2.958 N/A GLU 73.A N GLN 69.A O no hydrogen 3.259 N/A GLU 74.A N SER 71.A O no hydrogen 3.134 N/A ASP 75.A N ILE 72.A O no hydrogen 3.108 N/A GLU 76.A N GLU 74.A O no hydrogen 2.782 N/A HIS 78.A N ASP 75.A O no hydrogen 2.886 N/A HIS 78.A N ASP 75.A OD1 no hydrogen 3.134 N/A HIS 78.A ND1 ASP 75.A OD1 no hydrogen 2.455 N/A HIS 78.A NE2 GLU 22.A OE1 no hydrogen 2.988 N/A VAL 79.A N ASP 75.A O no hydrogen 2.783 N/A GLN 80.A N LYS 12.A O no hydrogen 2.637 N/A GLN 80.A NE2 PRO 13.A O no hydrogen 2.554 N/A THR 82.A OG1 GLU 73.A OE1 no hydrogen 3.096 N/A ASP 83.A N ASP 10.A O no hydrogen 2.817 N/A ALA 85.A N THR 8.A O no hydrogen 2.756 N/A GLN 88.A N ILE 6.A O no hydrogen 3.099 N/A