Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 GLN 8.A O no hydrogen 2.857 N/A VAL 11.A N LYS 7.A O no hydrogen 2.723 N/A ARG 12.A N GLN 8.A O no hydrogen 2.911 N/A ARG 13.A N THR 9.A O no hydrogen 2.929 N/A LYS 14.A N ARG 10.A O no hydrogen 2.892 N/A LYS 15.A N VAL 11.A O no hydrogen 2.880 N/A TRP 16.A N ARG 12.A O no hydrogen 2.915 N/A LEU 17.A N ARG 13.A O no hydrogen 2.929 N/A LYS 18.A N LYS 15.A O no hydrogen 3.065 N/A LYS 18.A NZ LYS 18.A O no hydrogen 3.202 N/A SER 23.A OG HIS 28.A ND1 no hydrogen 3.223 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.525 N/A ARG 27.A N PHE 24.A O no hydrogen 3.055 N/A HIS 28.A ND1 SER 23.A OG no hydrogen 3.223 N/A ALA 29.A N THR 26.A O no hydrogen 3.473 N/A ALA 34.A N SER 30.A O no hydrogen 2.720 N/A LYS 35.A N TYR 31.A O no hydrogen 2.911 N/A GLN 36.A N LYS 32.A O no hydrogen 2.922 N/A THR 37.A N VAL 33.A O no hydrogen 2.896 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.944 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.655 N/A VAL 38.A N ALA 34.A O no hydrogen 2.878 N/A ILE 39.A N LYS 35.A O no hydrogen 2.920 N/A GLN 40.A N GLN 36.A O no hydrogen 2.924 N/A ALA 41.A N THR 37.A O no hydrogen 2.873 N/A ALA 42.A N VAL 38.A O no hydrogen 2.857 N/A LYS 43.A N ILE 39.A O no hydrogen 2.966 N/A LYS 43.A NZ GLN 40.A OE1 no hydrogen 2.907 N/A TYR 44.A N GLN 40.A O no hydrogen 2.903 N/A ALA 45.A N ALA 41.A O no hydrogen 2.857 N/A TYR 46.A N ALA 42.A O no hydrogen 2.902 N/A ARG 47.A N LYS 43.A O no hydrogen 2.955 N/A ASP 48.A N TYR 44.A O no hydrogen 2.893 N/A ARG 49.A N ALA 45.A O no hydrogen 2.905 N/A ARG 50.A N TYR 46.A O no hydrogen 2.931 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 2.919 N/A ASP 55.A N LYS 52.A O no hydrogen 2.842 N/A PHE 56.A N LYS 52.A O no hydrogen 2.558 N/A ARG 57.A N LYS 53.A O no hydrogen 2.904 N/A SER 58.A OG ARG 54.A O no hydrogen 3.399 N/A LEU 59.A N ASP 55.A O no hydrogen 2.925 N/A TRP 60.A N PHE 56.A O no hydrogen 2.883 N/A ILE 61.A N ARG 57.A O no hydrogen 2.908 N/A LEU 62.A N SER 58.A O no hydrogen 2.887 N/A ARG 63.A N LEU 59.A O no hydrogen 2.978 N/A LEU 64.A N TRP 60.A O no hydrogen 2.831 N/A ASN 65.A N ILE 61.A O no hydrogen 2.892 N/A ALA 66.A N LEU 62.A O no hydrogen 2.922 N/A ALA 67.A N ARG 63.A O no hydrogen 2.891 N/A LEU 68.A N LEU 64.A O no hydrogen 2.877 N/A ARG 69.A N ASN 65.A O no hydrogen 2.913 N/A GLU 70.A N ALA 67.A O no hydrogen 3.103 N/A GLY 72.A N ARG 69.A O no hydrogen 3.192 N/A MET 73.A N LEU 68.A O no hydrogen 3.255 N/A THR 74.A OG1 ASN 65.A OD1 no hydrogen 3.327 N/A PHE 78.A N THR 74.A O no hydrogen 3.342 N/A ILE 79.A N TYR 75.A O no hydrogen 2.944 N/A ASN 80.A N SER 76.A O no hydrogen 2.930 N/A LEU 81.A N PHE 78.A O no hydrogen 3.161 N/A LEU 82.A N ILE 79.A O no hydrogen 3.162 N/A LYS 83.A N ILE 79.A O no hydrogen 2.916 N/A ASN 86.A ND2 SER 114.A O no hydrogen 3.559 N/A ARG 91.A NE ASN 90.A O no hydrogen 2.849 N/A ARG 91.A NH2 ASN 90.A O no hydrogen 3.313 N/A SER 95.A N ARG 91.A O no hydrogen 2.748 N/A SER 95.A OG ARG 91.A O no hydrogen 2.698 N/A SER 95.A OG LYS 92.A O no hydrogen 2.714 N/A GLU 96.A N LYS 92.A O no hydrogen 2.902 N/A LEU 97.A N VAL 93.A O no hydrogen 2.910 N/A ALA 98.A N LEU 94.A O no hydrogen 2.877 N/A ILE 99.A N SER 95.A O no hydrogen 2.905 N/A LYS 100.A N GLU 96.A O no hydrogen 2.920 N/A GLU 101.A N ALA 98.A O no hydrogen 3.343 N/A SER 103.A N ASN 106.A OD1 no hydrogen 3.384 N/A SER 103.A OG PRO 102.A O no hydrogen 2.338 N/A LYS 104.A NZ PRO 102.A O no hydrogen 3.199 N/A ILE 108.A N LYS 104.A O no hydrogen 3.215 N/A VAL 109.A N PHE 105.A O no hydrogen 2.904 N/A GLN 110.A N ASN 106.A O no hydrogen 2.910 N/A LYS 111.A N LEU 107.A O no hydrogen 2.895 N/A VAL 112.A N ILE 108.A O no hydrogen 2.923 N/A LYS 113.A NZ VAL 109.A O no hydrogen 2.490 N/A SER 114.A N LYS 111.A O no hydrogen 3.324 N/A