Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2agz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 1.A O no hydrogen 3.357 N/A SER 4.A OG ASP 6.A OD2.B no hydrogen 2.449 N/A CYS 5.A SG GLN 68.A O no hydrogen 3.392 N/A ASP 6.A N SER 4.A OG no hydrogen 3.009 N/A TYR 7.A N SER 4.A O no hydrogen 3.036 N/A ARG 9.A NH1 SER 103.A O no hydrogen 2.795 N/A HIS 10.A N TYR 7.A O no hydrogen 2.978 N/A HIS 10.A ND1 SER 103.A OG no hydrogen 2.800 N/A HIS 10.A NE2 VAL 2.A O no hydrogen 2.763 N/A CYS 11.A SG THR 41.A O no hydrogen 3.301 N/A ALA 12.A N TYR 55.A OH no hydrogen 3.130 N/A VAL 13.A N THR 71.A OG1 no hydrogen 2.919 N/A GLY 15.A N CYS 69.A O no hydrogen 2.952 N/A LEU 17.A N CYS 67.A O no hydrogen 3.019 N/A CYS 18.A N THR 101.A O no hydrogen 2.978 N/A SER 19.A OG ASN 3.A OD1 no hydrogen 2.866 N/A CYS 20.A N LEU 17.A O no hydrogen 2.993 N/A CYS 20.A SG ASN 3.A O no hydrogen 3.825 N/A CYS 21.A N CYS 18.A O no hydrogen 2.963 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.208 N/A GLY 23.A N CYS 18.A O no hydrogen 3.088 N/A THR 24.A N THR 27.A O no hydrogen 3.040 N/A THR 24.A OG1 THR 27.A OG1 no hydrogen 2.656 N/A THR 25.A OG1.B SER 103.A O no hydrogen 3.029 N/A THR 26.A N THR 24.A OG1 no hydrogen 3.360 N/A THR 27.A N THR 24.A O no hydrogen 3.392 N/A THR 27.A OG1 THR 24.A OG1 no hydrogen 2.656 N/A SER 32.A N PRO 29.A O no hydrogen 3.136 N/A SER 32.A OG PRO 29.A O no hydrogen 2.784 N/A THR 33.A N CYS 59.A O no hydrogen 2.808 N/A THR 33.A OG1.A CYS 59.A O no hydrogen 3.286 N/A THR 33.A OG1.A ASN 93.A OD1 no hydrogen 2.819 N/A SER 35.A N ASP 57.A O no hydrogen 2.813 N/A SER 35.A OG ILE 37.A O no hydrogen 2.693 N/A SER 35.A OG ASP 57.A O no hydrogen 3.360 N/A SER 38.A OG SER 54.A OG no hydrogen 2.653 N/A GLY 40.A N ILE 53.A O no hydrogen 2.876 N/A CYS 42.A N TYR 51.A O no hydrogen 2.954 N/A CYS 42.A SG ARG 9.A O no hydrogen 3.806 N/A CYS 42.A SG TYR 55.A OH no hydrogen 3.163 N/A HIS 43.A ND1 ASP 50.A OD1 no hydrogen 3.132 N/A ASN 44.A N LYS 49.A O no hydrogen 2.861 N/A HIS 46.A N ASN 44.A OD1 no hydrogen 2.897 N/A GLY 48.A N ASN 44.A O no hydrogen 2.844 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 3.238 N/A TYR 51.A N CYS 42.A O no hydrogen 2.855 N/A TYR 51.A OH ASP 47.A OD2 no hydrogen 2.561 N/A LEU 52.A N GLY 107.A O no hydrogen 2.762 N/A ILE 53.A N GLY 40.A O no hydrogen 2.835 N/A SER 54.A N VAL 104.A O no hydrogen 2.758 N/A SER 54.A OG SER 38.A OG no hydrogen 2.653 N/A SER 54.A OG HIS 56.A NE2 no hydrogen 2.824 N/A TYR 55.A OH ARG 9.A O no hydrogen 2.801 N/A HIS 56.A ND1 SER 35.A O no hydrogen 2.804 N/A ASP 57.A N SER 35.A OG no hydrogen 2.892 N/A CYS 58.A N CYS 100.A O no hydrogen 2.787 N/A CYS 59.A N THR 33.A O no hydrogen 2.854 N/A CYS 59.A SG THR 33.A O no hydrogen 3.738 N/A GLY 60.A N THR 97.A O no hydrogen 2.839 N/A LYS 61.A NZ PRO 30.A O no hydrogen 2.787 N/A CYS 64.A N HIS 99.A O no hydrogen 3.023 N/A ARG 66.A NH1 CYS 64.A O no hydrogen 2.836 N/A CYS 67.A SG ASN 3.A O no hydrogen 3.548 N/A CYS 69.A N GLY 15.A O no hydrogen 2.828 N/A CYS 69.A SG CYS 67.A O no hydrogen 3.769 N/A THR 71.A N VAL 13.A O no hydrogen 2.844 N/A THR 71.A OG1 HIS 10.A O no hydrogen 2.490 N/A THR 71.A OG1 VAL 13.A O no hydrogen 3.502 N/A GLN 72.A NE2 ASN 85.A OD1 no hydrogen 3.231 N/A THR 73.A N CYS 11.A O no hydrogen 2.915 N/A THR 73.A OG1 CYS 11.A O no hydrogen 3.458 N/A GLU 75.A N GLN 72.A O no hydrogen 3.043 N/A ARG 76.A N LEU 83.A O no hydrogen 2.983 N/A ARG 76.A NH1 GLU 75.A O no hydrogen 2.839 N/A GLU 80.A N PRO 77.A O no hydrogen 2.817 N/A LEU 83.A N GLU 80.A O no hydrogen 2.878 N/A HIS 84.A N PHE 81.A O no hydrogen 3.188 N/A ASN 85.A N GLU 75.A OE2 no hydrogen 2.891 N/A ASN 85.A ND2 ALA 12.A O no hydrogen 3.030 N/A ASN 85.A ND2 THR 71.A O no hydrogen 3.132 N/A ASN 85.A ND2 GLN 72.A OE1 no hydrogen 3.429 N/A ASN 88.A ND2 SER 96.A O no hydrogen 2.763 N/A TRP 89.A NE1 HIS 84.A O no hydrogen 2.776 N/A CYS 90.A N ASN 88.A OD1 no hydrogen 3.047 N/A CYS 90.A SG CYS 58.A O no hydrogen 3.682 N/A CYS 90.A SG THR 97.A O no hydrogen 3.927 N/A MET 91.A N ASN 88.A O no hydrogen 3.038 N/A ASN 93.A N CYS 90.A O no hydrogen 2.955 N/A ASN 93.A ND2 CYS 90.A O no hydrogen 3.693 N/A THR 97.A N ASN 95.A OD1 no hydrogen 3.000 N/A THR 97.A OG1 ASN 95.A OD1 no hydrogen 2.686 N/A HIS 99.A N CYS 58.A O no hydrogen 3.029 N/A HIS 99.A ND1 THR 62.A O no hydrogen 2.675 N/A CYS 100.A N CYS 58.A O no hydrogen 3.344 N/A THR 101.A N PHE 16.A O no hydrogen 2.763 N/A THR 101.A OG1 ASP 57.A OD1 no hydrogen 2.971 N/A THR 102.A N HIS 56.A O no hydrogen 2.784 N/A THR 102.A OG1 HIS 56.A O no hydrogen 2.913 N/A SER 103.A N THR 25.A O no hydrogen 3.289 N/A SER 103.A OG HIS 10.A ND1 no hydrogen 2.800 N/A VAL 104.A N SER 54.A O no hydrogen 2.972 N/A VAL 106.A N LEU 52.A O no hydrogen 2.910 N/A