Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N MET 63.A O no hydrogen 2.527 N/A SER 3.A OG THR 67.A OG1 no hydrogen 2.863 N/A ILE 6.A N SER 21.A O no hydrogen 2.904 N/A ILE 7.A N LYS 69.A O no hydrogen 2.890 N/A HIS 8.A N SER 19.A O no hydrogen 2.903 N/A VAL 9.A N PHE 71.A O no hydrogen 2.912 N/A SER 10.A N ILE 17.A O no hydrogen 2.895 N/A CYS 11.A N LYS 73.A O no hydrogen 2.928 N/A CYS 11.A SG SER 12.A O no hydrogen 3.744 N/A CYS 11.A SG ASN 15.A O no hydrogen 3.575 N/A CYS 11.A SG THR 16.A OG1 no hydrogen 2.991 N/A SER 12.A N ASN 15.A O no hydrogen 2.862 N/A ASN 14.A N SER 12.A OG no hydrogen 3.341 N/A ASN 15.A N SER 12.A O no hydrogen 2.922 N/A ASN 15.A N SER 12.A OG no hydrogen 3.249 N/A ILE 17.A N SER 10.A O no hydrogen 2.914 N/A VAL 18.A N ALA 31.A O no hydrogen 2.905 N/A SER 19.A N HIS 8.A O no hydrogen 2.876 N/A SER 19.A OG CYS 29.A O no hydrogen 2.768 N/A ALA 20.A N CYS 29.A O no hydrogen 2.869 N/A SER 21.A N ILE 6.A O no hydrogen 2.868 N/A SER 21.A OG ASP 22.A O no hydrogen 2.867 N/A ASP 22.A N ASN 26.A O no hydrogen 2.547 N/A GLY 25.A N ASP 22.A O no hydrogen 2.949 N/A LEU 28.A N ALA 20.A O no hydrogen 2.671 N/A CYS 29.A N ALA 20.A O no hydrogen 2.970 N/A ALA 31.A N VAL 18.A O no hydrogen 2.893 N/A SER 32.A OG THR 35.A OG1 no hydrogen 2.597 N/A THR 35.A N SER 32.A OG no hydrogen 2.991 N/A THR 35.A OG1 SER 32.A OG no hydrogen 2.597 N/A MET 36.A N SER 33.A O no hydrogen 3.252 N/A ARG 42.A N LYS 39.A O no hydrogen 3.103 N/A LYS 43.A NZ ASN 14.A O no hydrogen 2.777 N/A THR 45.A N ARG 42.A O no hydrogen 3.149 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.487 N/A SER 48.A OG ARG 42.A O no hydrogen 3.529 N/A GLY 50.A N PRO 46.A O no hydrogen 2.904 N/A ILE 51.A N TYR 47.A O no hydrogen 2.903 N/A ALA 52.A N SER 48.A O no hydrogen 2.929 N/A ALA 53.A N ALA 49.A O no hydrogen 2.885 N/A ASP 54.A N GLY 50.A O no hydrogen 2.903 N/A LYS 55.A N ILE 51.A O no hydrogen 2.923 N/A VAL 56.A N ALA 52.A O no hydrogen 2.910 N/A ALA 57.A N ALA 53.A O no hydrogen 2.897 N/A LYS 58.A N ASP 54.A O no hydrogen 2.912 N/A THR 59.A N LYS 55.A O no hydrogen 2.906 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.850 N/A THR 59.A OG1 VAL 56.A O no hydrogen 2.784 N/A VAL 60.A N VAL 56.A O no hydrogen 2.914 N/A LYS 61.A N ALA 57.A O no hydrogen 2.926 N/A MET 63.A N VAL 60.A O no hydrogen 2.904 N/A GLY 64.A N LYS 61.A O no hydrogen 3.263 N/A ALA 66.A N SER 3.A O no hydrogen 2.886 N/A THR 67.A OG1 SER 3.A O no hydrogen 2.741 N/A THR 67.A OG1 SER 3.A OG no hydrogen 2.863 N/A LYS 69.A N GLY 5.A O no hydrogen 3.330 N/A LYS 69.A NZ LEU 70.A O no hydrogen 3.176 N/A LYS 69.A NZ GLU 95.A O no hydrogen 2.419 N/A PHE 71.A N ILE 7.A O no hydrogen 2.918 N/A VAL 72.A N ASN 97.A O no hydrogen 3.110 N/A LYS 73.A N VAL 9.A O no hydrogen 2.853 N/A THR 75.A OG1 THR 100.A OG1 no hydrogen 3.331 N/A ARG 77.A NH2 PRO 13.A O no hydrogen 3.368 N/A LYS 79.A NZ GLU 98.A OE1 no hydrogen 3.111 N/A LYS 79.A NZ GLU 98.A OE2 no hydrogen 3.464 N/A THR 81.A N ASP 80.A OD1 no hydrogen 2.546 N/A SER 85.A N THR 81.A O no hydrogen 2.895 N/A SER 85.A OG THR 81.A O no hydrogen 3.122 N/A SER 85.A OG ALA 82.A O no hydrogen 2.483 N/A PHE 86.A N ALA 82.A O no hydrogen 2.927 N/A ALA 87.A N ILE 83.A O no hydrogen 2.916 N/A ASN 88.A N ARG 84.A O no hydrogen 2.877 N/A ALA 89.A N PHE 86.A O no hydrogen 3.348 N/A SER 92.A OG ALA 66.A O no hydrogen 2.522 N/A THR 94.A OG1 VAL 68.A O no hydrogen 2.551 N/A LYS 99.A N VAL 72.A O no hydrogen 2.347 N/A LYS 99.A NZ HIS 8.A ND1 no hydrogen 3.411 N/A THR 100.A OG1 THR 75.A OG1 no hydrogen 3.331 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.965 N/A