Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1syv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.759 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.873 N/A LYS 6.A N SER 28.A O no hydrogen 2.798 N/A GLN 8.A N TYR 26.A O no hydrogen 3.099 N/A TYR 10.A N ASN 24.A O no hydrogen 2.917 N/A SER 11.A OG HIS 13.A O no hydrogen 2.747 N/A ARG 12.A N PHE 22.A O no hydrogen 3.049 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.099 N/A GLY 18.A N PRO 72.A O no hydrogen 2.897 N/A LYS 19.A N GLU 16.A O no hydrogen 2.869 N/A ASN 21.A N PHE 70.A O no hydrogen 2.724 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.861 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.656 N/A LEU 23.A N THR 68.A O no hydrogen 2.728 N/A ASN 24.A N TYR 10.A O no hydrogen 2.614 N/A CYS 25.A N TYR 66.A O no hydrogen 2.891 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.004 N/A TYR 26.A N GLN 8.A O no hydrogen 2.829 N/A VAL 27.A N LEU 64.A O no hydrogen 2.962 N/A SER 28.A N LYS 6.A O no hydrogen 3.190 N/A HIS 31.A N ARG 3.A O no hydrogen 3.039 N/A GLU 36.A N ASN 83.A O no hydrogen 2.980 N/A ASP 38.A N ARG 81.A O no hydrogen 2.917 N/A LEU 40.A N ALA 79.A O no hydrogen 2.856 N/A LYS 41.A N GLU 44.A O no hydrogen 2.799 N/A ASN 42.A N GLU 77.A O no hydrogen 2.709 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.052 N/A GLU 44.A N LYS 41.A O no hydrogen 3.064 N/A ILE 46.A N LEU 39.A O no hydrogen 2.889 N/A GLU 50.A N TYR 67.A O no hydrogen 3.031 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.797 N/A SER 52.A N LEU 65.A O no hydrogen 2.889 N/A SER 55.A OG ASP 53.A O no hydrogen 2.944 N/A SER 57.A N SER 61.A O no hydrogen 2.798 N/A TRP 60.A N SER 57.A O no hydrogen 2.886 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.914 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.675 N/A PHE 62.A N PHE 30.A O no hydrogen 2.881 N/A TYR 63.A N SER 55.A O no hydrogen 3.141 N/A LEU 64.A N VAL 27.A O no hydrogen 2.847 N/A LEU 65.A N SER 52.A OG no hydrogen 2.836 N/A TYR 66.A N CYS 25.A O no hydrogen 2.878 N/A TYR 67.A N GLU 50.A O no hydrogen 2.769 N/A THR 68.A N LEU 23.A O no hydrogen 3.159 N/A PHE 70.A N ASN 21.A O no hydrogen 2.988 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.457 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.067 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.987 N/A ALA 79.A N LEU 40.A O no hydrogen 3.187 N/A CYS 80.A N VAL 93.A O no hydrogen 2.856 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.803 N/A ARG 81.A N ASP 38.A O no hydrogen 2.831 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.424 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.164 N/A VAL 82.A N LYS 91.A O no hydrogen 2.813 N/A ASN 83.A N GLU 36.A O no hydrogen 2.927 N/A ASN 83.A ND2 LEU 87.A O no hydrogen 3.689 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.879 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.959 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.264 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.873 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.879 N/A LEU 87.A N HIS 84.A O no hydrogen 2.804 N/A LYS 91.A N VAL 82.A O no hydrogen 2.727 N/A VAL 93.A N CYS 80.A O no hydrogen 2.874 N/A TRP 95.A N TYR 78.A O no hydrogen 2.777 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.186 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.942 N/A MET 99.A N ASP 96.A O no hydrogen 2.745 N/A