Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.857 N/A TYR 4.A N TYR 11.A O no hydrogen 3.056 N/A THR 5.A N THR 104.A OXT no hydrogen 2.808 N/A CYS 6.A N ASN 9.A O no hydrogen 3.032 N/A ASN 9.A N CYS 6.A O no hydrogen 3.323 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.920 N/A TYR 11.A N TYR 4.A O no hydrogen 2.955 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.745 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.122 N/A SER 12.A OG SER 14.A OG no hydrogen 2.892 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.307 N/A SER 13.A N ASP 3.A OD2 no hydrogen 3.167 N/A SER 13.A OG ASP 3.A OD2 no hydrogen 3.318 N/A SER 14.A OG SER 12.A OG no hydrogen 2.892 N/A SER 17.A N SER 13.A O no hydrogen 3.008 N/A SER 17.A OG SER 13.A O no hydrogen 2.903 N/A THR 18.A N SER 14.A O no hydrogen 3.071 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.801 N/A ALA 19.A N ASP 15.A O no hydrogen 3.331 N/A GLN 20.A N VAL 16.A O no hydrogen 3.106 N/A ALA 21.A N SER 17.A O no hydrogen 3.356 N/A GLY 23.A N ALA 19.A O no hydrogen 3.141 N/A TYR 24.A N GLN 20.A O no hydrogen 3.044 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.780 N/A LYS 25.A N ALA 21.A O no hydrogen 3.388 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.785 N/A GLU 28.A N TYR 24.A O no hydrogen 3.080 N/A ASP 29.A N LYS 25.A O no hydrogen 3.304 N/A GLU 31.A N LEU 26.A O no hydrogen 2.857 N/A VAL 33.A N TYR 38.A O no hydrogen 2.988 N/A SER 35.A OG ASN 36.A OD1 no hydrogen 3.458 N/A TYR 38.A N VAL 33.A O no hydrogen 3.189 N/A HIS 40.A ND1 SER 37.A O no hydrogen 3.272 N/A ALA 42.A N TYR 56.A O no hydrogen 2.752 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.626 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 3.105 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 3.179 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.859 N/A TYR 57.A N PHE 80.A O no hydrogen 3.091 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.708 N/A GLU 58.A N HIS 40.A O no hydrogen 2.993 N/A TRP 59.A N VAL 78.A O no hydrogen 3.141 N/A ILE 61.A N ASP 76.A O no hydrogen 3.256 N/A GLY 65.A N LEU 62.A O no hydrogen 3.328 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.676 N/A ARG 77.A N ILE 90.A O no hydrogen 2.930 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.065 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 3.090 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.336 N/A VAL 78.A N TRP 59.A O no hydrogen 2.933 N/A VAL 79.A N GLY 88.A O no hydrogen 2.860 N/A PHE 80.A N TYR 57.A O no hydrogen 3.206 N/A ASN 81.A N GLN 85.A O no hydrogen 3.151 N/A ASN 81.A ND2 SER 53.A O no hydrogen 3.067 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.136 N/A GLN 85.A NE2 ASN 81.A OD1 no hydrogen 3.319 N/A ALA 87.A N VAL 79.A O no hydrogen 3.049 N/A ILE 90.A N ARG 77.A O no hydrogen 2.893 N/A THR 91.A N VAL 101.A O no hydrogen 2.878 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.805 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 3.145 N/A HIS 92.A N ALA 75.A O no hydrogen 3.129 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.904 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.279 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.145 N/A ALA 95.A N HIS 92.A O no hydrogen 3.266 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.871 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 2.990 N/A VAL 101.A N THR 91.A O no hydrogen 2.906 N/A CYS 103.A N VAL 89.A O no hydrogen 2.980 N/A THR 104.A N THR 5.A O no hydrogen 2.951 N/A THR 104.A OG1 THR 5.A O no hydrogen 3.361 N/A