Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 11.A O no hydrogen 3.099 N/A GLU 7.A N LYS 4.A O no hydrogen 3.028 N/A TYR 8.A N CYS 15.A O no hydrogen 2.821 N/A VAL 10.A N GLU 13.A O no hydrogen 2.910 N/A GLU 13.A N VAL 10.A O no hydrogen 3.103 N/A CYS 14.A SG GLN 2.A O no hydrogen 3.429 N/A CYS 15.A N TYR 8.A O no hydrogen 2.892 N/A CYS 15.A SG GLU 13.A OE2 no hydrogen 3.243 N/A LYS 17.A N GLU 6.A O no hydrogen 3.024 N/A LYS 17.A NZ GLU 5.A O no hydrogen 2.719 N/A CYS 18.A N ASN 49.A O no hydrogen 2.793 N/A GLY 21.A N SER 45.A O no hydrogen 2.946 N/A GLY 21.A N SER 45.A OG no hydrogen 2.780 N/A TYR 22.A N SER 19.A O no hydrogen 3.029 N/A ARG 23.A N VAL 37.A O no hydrogen 2.896 N/A ARG 23.A NH1 VAL 24.A O no hydrogen 2.900 N/A VAL 24.A N LEU 51.A O no hydrogen 2.756 N/A LYS 25.A N VAL 35.A O no hydrogen 2.734 N/A GLN 26.A N VAL 35.A O no hydrogen 3.258 N/A CYS 28.A SG CYS 14.A O no hydrogen 3.485 N/A GLY 29.A N THR 32.A O no hydrogen 2.855 N/A THR 34.A OG1 PRO 16.A O no hydrogen 2.660 N/A VAL 35.A N GLN 26.A O no hydrogen 2.913 N/A VAL 37.A N ARG 23.A O no hydrogen 2.937 N/A CYS 39.A N GLY 21.A O no hydrogen 2.875 N/A CYS 39.A SG SER 45.A OG no hydrogen 3.423 N/A CYS 39.A SG SER 74.A O no hydrogen 3.748 N/A ARG 42.A NH2 ASP 71.A OD1 no hydrogen 3.536 N/A THR 43.A N ALA 40.A O no hydrogen 3.081 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.667 N/A PHE 44.A N LEU 55.A O no hydrogen 2.820 N/A SER 45.A N SER 74.A O no hydrogen 2.903 N/A SER 45.A OG TYR 22.A O no hydrogen 2.915 N/A ASN 49.A N CYS 18.A O no hydrogen 2.910 N/A ASN 49.A ND2 SER 19.A O no hydrogen 3.630 N/A ASN 49.A ND2 TYR 22.A O no hydrogen 3.026 N/A ASN 49.A ND2 HIS 47.A O no hydrogen 3.095 N/A LEU 51.A N ASN 49.A OD1 no hydrogen 2.987 N/A CYS 54.A SG TYR 22.A O no hydrogen 3.736 N/A LEU 55.A N PHE 44.A O no hydrogen 2.891 N/A CYS 57.A N ARG 42.A O no hydrogen 3.072 N/A ARG 58.A N ASN 77.A OD1 no hydrogen 2.846 N/A ARG 58.A NH1 THR 78.A O no hydrogen 2.763 N/A CYS 60.A SG VAL 67.A O no hydrogen 3.782 N/A ALA 63.A N ASP 61.A OD1 no hydrogen 3.001 N/A MET 64.A N ASP 61.A O no hydrogen 2.954 N/A GLY 65.A N PRO 62.A O no hydrogen 2.882 N/A LEU 66.A N ASP 61.A O no hydrogen 3.177 N/A VAL 67.A N GLY 81.A O no hydrogen 2.910 N/A ARG 69.A N GLU 79.A O no hydrogen 2.798 N/A ARG 69.A NH2 ASP 94.A O no hydrogen 3.497 N/A ARG 70.A N GLU 79.A O no hydrogen 3.071 N/A CYS 72.A N ASP 71.A OD1 no hydrogen 2.733 N/A CYS 72.A SG SER 73.A O no hydrogen 3.702 N/A CYS 72.A SG GLU 76.A O no hydrogen 3.186 N/A SER 73.A N GLU 76.A O no hydrogen 2.896 N/A THR 75.A N SER 73.A OG no hydrogen 3.321 N/A GLU 76.A N SER 73.A O no hydrogen 3.256 N/A THR 78.A N ASN 77.A OD1 no hydrogen 2.817 N/A THR 78.A OG1 ARG 58.A O no hydrogen 2.869 N/A GLU 79.A N ARG 70.A O no hydrogen 2.921 N/A CYS 80.A N ASP 95.A OD1 no hydrogen 2.752 N/A CYS 80.A SG PRO 59.A O no hydrogen 3.477 N/A GLY 81.A N VAL 67.A O no hydrogen 2.809 N/A ASP 83.A N GLY 65.A O no hydrogen 2.885 N/A GLN 84.A N ASP 83.A OD1 no hydrogen 2.738 N/A HIS 86.A N ASP 83.A O no hydrogen 3.031 N/A HIS 86.A ND1 GLN 84.A O no hydrogen 2.829 N/A PHE 87.A N GLN 100.A O no hydrogen 2.893 N/A CYS 88.A SG SER 90.A O no hydrogen 3.227 N/A CYS 88.A SG GLU 91.A OE2 no hydrogen 3.400 N/A CYS 88.A SG GLU 98.A O no hydrogen 3.683 N/A VAL 89.A N GLU 98.A O no hydrogen 2.871 N/A LYS 92.A N ASP 95.A O no hydrogen 2.811 N/A ASP 95.A N LYS 92.A O no hydrogen 3.198 N/A CYS 96.A N CYS 80.A O no hydrogen 3.023 N/A CYS 96.A SG SER 90.A O no hydrogen 3.805 N/A CYS 96.A SG GLU 98.A O no hydrogen 3.290 N/A VAL 97.A N SER 90.A O no hydrogen 2.733 N/A CYS 99.A N MET 64.A O no hydrogen 2.961 N/A CYS 99.A SG GLY 65.A O no hydrogen 3.705 N/A GLN 100.A N PHE 87.A O no hydrogen 2.865 N/A HIS 102.A N GLY 85.A O no hydrogen 3.050 N/A