Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N MET 63.A O no hydrogen 2.348 N/A SER 3.A OG SER 3.A O no hydrogen 2.515 N/A ILE 6.A N SER 21.A O no hydrogen 2.907 N/A ILE 7.A N LYS 69.A O no hydrogen 2.841 N/A HIS 8.A N SER 19.A O no hydrogen 2.893 N/A VAL 9.A N PHE 71.A O no hydrogen 2.905 N/A SER 10.A N ILE 17.A O no hydrogen 2.878 N/A SER 10.A OG ILE 17.A O no hydrogen 3.311 N/A CYS 11.A N LYS 73.A O no hydrogen 2.898 N/A CYS 11.A SG SER 12.A O no hydrogen 3.939 N/A SER 12.A N ASN 15.A O no hydrogen 2.894 N/A SER 12.A OG ASN 15.A O no hydrogen 2.797 N/A ASN 14.A N SER 12.A OG no hydrogen 3.316 N/A ASN 15.A N SER 12.A OG no hydrogen 2.737 N/A ASN 15.A ND2 SER 33.A OG no hydrogen 2.924 N/A ILE 17.A N SER 10.A O no hydrogen 2.900 N/A VAL 18.A N ALA 31.A O no hydrogen 2.965 N/A SER 19.A N HIS 8.A O no hydrogen 2.918 N/A ALA 20.A N CYS 29.A O no hydrogen 2.870 N/A SER 21.A N ILE 6.A O no hydrogen 2.823 N/A ASP 22.A N ASN 26.A O no hydrogen 2.429 N/A GLY 25.A N ASP 22.A O no hydrogen 2.848 N/A LEU 28.A N ALA 20.A O no hydrogen 2.418 N/A CYS 29.A N ALA 20.A O no hydrogen 2.918 N/A CYS 29.A SG TRP 30.A O no hydrogen 3.825 N/A ALA 31.A N VAL 18.A O no hydrogen 2.879 N/A SER 33.A OG ASN 15.A OD1 no hydrogen 3.026 N/A THR 35.A N SER 32.A O no hydrogen 3.153 N/A THR 35.A OG1 SER 32.A O no hydrogen 2.394 N/A GLY 37.A N GLY 34.A O no hydrogen 3.134 N/A LYS 43.A N LYS 39.A O no hydrogen 2.923 N/A LYS 43.A NZ GLY 40.A O no hydrogen 2.253 N/A LYS 44.A N SER 41.A O no hydrogen 3.315 N/A LYS 44.A NZ PRO 13.A O no hydrogen 2.901 N/A LYS 44.A NZ ASN 14.A OD1 no hydrogen 2.857 N/A SER 48.A OG LYS 43.A O no hydrogen 3.035 N/A SER 48.A OG THR 45.A O no hydrogen 2.534 N/A GLY 50.A N PRO 46.A O no hydrogen 2.893 N/A ILE 51.A N TYR 47.A O no hydrogen 2.929 N/A ALA 52.A N SER 48.A O no hydrogen 2.923 N/A ALA 53.A N ALA 49.A O no hydrogen 2.887 N/A ASP 54.A N GLY 50.A O no hydrogen 2.910 N/A LYS 55.A N ILE 51.A O no hydrogen 2.916 N/A VAL 56.A N ALA 52.A O no hydrogen 2.972 N/A ALA 57.A N ALA 53.A O no hydrogen 2.885 N/A LYS 58.A N ASP 54.A O no hydrogen 2.892 N/A THR 59.A N LYS 55.A O no hydrogen 2.948 N/A THR 59.A OG1 LYS 55.A O no hydrogen 3.157 N/A THR 59.A OG1 VAL 56.A O no hydrogen 2.613 N/A VAL 60.A N VAL 56.A O no hydrogen 2.901 N/A LYS 61.A N ALA 57.A O no hydrogen 2.927 N/A GLY 64.A N LYS 61.A O no hydrogen 3.102 N/A THR 67.A OG1 SER 92.A OG no hydrogen 2.348 N/A VAL 68.A N SER 92.A O no hydrogen 3.167 N/A LYS 69.A N GLY 5.A O no hydrogen 3.170 N/A PHE 71.A N ILE 7.A O no hydrogen 2.909 N/A LYS 73.A N VAL 9.A O no hydrogen 2.892 N/A ARG 77.A NE LYS 44.A O no hydrogen 3.090 N/A THR 81.A OG1 PRO 46.A O no hydrogen 3.487 N/A THR 81.A OG1 GLY 78.A O no hydrogen 2.533 N/A ALA 82.A N GLY 78.A O no hydrogen 3.031 N/A ALA 82.A N LYS 79.A O no hydrogen 3.067 N/A ILE 83.A N LYS 79.A O no hydrogen 3.392 N/A ARG 84.A N ASP 80.A O no hydrogen 2.974 N/A SER 85.A N THR 81.A O no hydrogen 2.862 N/A SER 85.A OG GLY 50.A O no hydrogen 3.282 N/A SER 85.A OG THR 81.A O no hydrogen 2.909 N/A PHE 86.A N ALA 82.A O no hydrogen 2.953 N/A ALA 87.A N ILE 83.A O no hydrogen 2.854 N/A ASN 88.A N ARG 84.A O no hydrogen 2.946 N/A ALA 89.A N SER 85.A O no hydrogen 2.851 N/A SER 92.A OG ALA 66.A O no hydrogen 2.650 N/A THR 94.A N VAL 68.A O no hydrogen 2.846 N/A THR 94.A OG1 VAL 68.A O no hydrogen 3.056 N/A HIS 104.A ND1 PRO 103.A O no hydrogen 2.969 N/A