Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASN 4.A O no hydrogen 3.243 N/A SER 7.A OG ASN 4.A O no hydrogen 2.299 N/A LEU 9.A N ILE 6.A O no hydrogen 3.183 N/A LYS 10.A N SER 7.A O no hydrogen 3.426 N/A GLU 13.A N LEU 9.A O no hydrogen 3.025 N/A LEU 15.A N LYS 11.A O no hydrogen 2.808 N/A GLN 17.A N ASP 14.A O no hydrogen 2.676 N/A LEU 22.A N LYS 86.A O no hydrogen 2.919 N/A TYR 23.A N GLU 43.A OE2 no hydrogen 3.105 N/A THR 24.A N GLU 84.A O no hydrogen 2.546 N/A THR 24.A OG1 LEU 22.A O no hydrogen 3.265 N/A ASP 27.A N GLU 25.A OE2 no hydrogen 2.758 N/A CYS 32.A N HIS 29.A O no hydrogen 2.678 N/A THR 35.A OG1 GLU 74.A OE1 no hydrogen 2.286 N/A MET 37.A N LYS 33.A O no hydrogen 3.266 N/A CYS 39.A N THR 35.A O no hydrogen 3.129 N/A CYS 39.A SG THR 35.A O no hydrogen 3.334 N/A PHE 40.A N ALA 36.A O no hydrogen 3.033 N/A LEU 41.A N MET 37.A O no hydrogen 2.756 N/A LEU 42.A N LYS 38.A O no hydrogen 3.041 N/A LEU 42.A N CYS 39.A O no hydrogen 3.117 N/A GLU 43.A N CYS 39.A O no hydrogen 2.967 N/A LEU 44.A N PHE 40.A O no hydrogen 2.923 N/A GLN 45.A N LEU 42.A O no hydrogen 2.770 N/A GLN 45.A NE2 LEU 41.A O no hydrogen 3.331 N/A VAL 46.A N GLU 43.A O no hydrogen 2.630 N/A ILE 47.A N LEU 44.A O no hydrogen 3.074 N/A LEU 49.A N GLN 45.A O no hydrogen 2.986 N/A GLU 50.A N VAL 46.A O no hydrogen 3.292 N/A SER 51.A N ILE 47.A O no hydrogen 2.822 N/A SER 51.A OG ILE 47.A O no hydrogen 3.076 N/A SER 51.A OG SER 48.A O no hydrogen 3.479 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.174 N/A HIS 57.A NE2 SER 48.A O no hydrogen 2.542 N/A HIS 57.A NE2 SER 51.A O no hydrogen 2.894 N/A ASP 58.A N ALA 54.A O no hydrogen 3.169 N/A THR 59.A N ILE 56.A O no hydrogen 3.147 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.716 N/A VAL 60.A N ILE 56.A O no hydrogen 2.817 N/A GLU 61.A N HIS 57.A O no hydrogen 2.998 N/A ASN 62.A N ASP 58.A O no hydrogen 3.148 N/A ASN 62.A ND2 ASP 8.A OD2 no hydrogen 2.757 N/A LEU 63.A N THR 59.A O no hydrogen 3.071 N/A ILE 64.A N VAL 60.A O no hydrogen 2.857 N/A ILE 65.A N GLU 61.A O no hydrogen 2.985 N/A LEU 66.A N ASN 62.A O no hydrogen 3.212 N/A ALA 67.A N LEU 63.A O no hydrogen 2.903 N/A ASN 68.A N ILE 64.A O no hydrogen 2.703 N/A ASN 69.A N ILE 65.A O no hydrogen 3.311 N/A ASN 69.A ND2 ILE 65.A O no hydrogen 2.937 N/A SER 70.A N LEU 66.A O no hydrogen 3.069 N/A SER 70.A N ALA 67.A O no hydrogen 2.970 N/A SER 70.A OG LEU 66.A O no hydrogen 2.578 N/A LEU 71.A N ALA 67.A O no hydrogen 3.056 N/A SER 72.A N ASN 68.A O no hydrogen 3.169 N/A CYS 77.A SG SER 31.A O no hydrogen 3.961 N/A CYS 77.A SG THR 35.A OG1 no hydrogen 3.770 N/A CYS 77.A SG SER 75.A O no hydrogen 4.026 N/A GLU 82.A N GLU 79.A O no hydrogen 3.304 N/A LEU 83.A N CYS 80.A O no hydrogen 3.227 N/A LYS 86.A N LEU 22.A O no hydrogen 2.888 N/A LYS 86.A NZ GLU 84.A OE2 no hydrogen 2.704 N/A ASN 87.A N GLU 90.A OE1 no hydrogen 2.983 N/A PHE 91.A N ASN 87.A O no hydrogen 2.812 N/A GLN 93.A N LYS 89.A O no hydrogen 3.140 N/A SER 94.A N GLU 90.A O no hydrogen 2.703 N/A SER 94.A OG SER 26.A OG no hydrogen 2.849 N/A PHE 95.A N LEU 92.A O no hydrogen 2.916 N/A VAL 96.A N LEU 92.A O no hydrogen 2.929 N/A HIS 97.A N GLN 93.A O no hydrogen 3.146 N/A VAL 99.A N PHE 95.A O no hydrogen 3.151 N/A GLN 100.A N VAL 96.A O no hydrogen 3.392 N/A MET 101.A N HIS 97.A O no hydrogen 3.301 N/A ILE 103.A N VAL 99.A O no hydrogen 2.912 N/A ASN 104.A N GLN 100.A O no hydrogen 2.985 N/A THR 105.A OG1 MET 101.A O no hydrogen 2.732 N/A THR 105.A OG1 PHE 102.A O no hydrogen 2.539 N/A