Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 3.A OD1 no hydrogen 3.215 N/A VAL 7.A N ASP 3.A O no hydrogen 3.059 N/A ARG 8.A N THR 4.A O no hydrogen 2.775 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 3.147 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 3.108 N/A GLU 9.A N GLU 5.A O no hydrogen 2.988 N/A PHE 10.A N GLU 6.A O no hydrogen 3.054 N/A VAL 11.A N VAL 7.A O no hydrogen 2.891 N/A GLY 12.A N ARG 8.A O no hydrogen 3.056 N/A HIS 13.A N GLU 9.A O no hydrogen 3.109 N/A LEU 14.A N PHE 10.A O no hydrogen 2.715 N/A GLU 15.A N VAL 11.A O no hydrogen 2.875 N/A ARG 16.A N GLY 12.A O no hydrogen 3.035 N/A PHE 17.A N HIS 13.A O no hydrogen 2.819 N/A LYS 18.A N LEU 14.A O no hydrogen 2.891 N/A GLU 19.A N GLU 15.A O no hydrogen 3.053 N/A LEU 20.A N ARG 16.A O no hydrogen 2.961 N/A LEU 21.A N PHE 17.A O no hydrogen 2.950 N/A ARG 22.A N LYS 18.A O no hydrogen 3.375 N/A GLU 23.A N GLU 19.A O no hydrogen 3.105 N/A GLU 24.A N LEU 20.A O no hydrogen 2.936 N/A VAL 25.A N LEU 21.A O no hydrogen 3.012 N/A ASN 26.A N ARG 22.A O no hydrogen 3.040 N/A SER 27.A N GLU 23.A O no hydrogen 3.069 N/A LEU 28.A N GLU 24.A O no hydrogen 2.898 N/A SER 29.A N VAL 25.A O no hydrogen 2.945 N/A SER 29.A OG HIS 33.A ND1 no hydrogen 3.355 N/A ASN 30.A N ASN 26.A O no hydrogen 2.842 N/A HIS 31.A N SER 27.A O no hydrogen 3.078 N/A PHE 32.A N LEU 28.A O no hydrogen 3.017 N/A HIS 33.A N SER 29.A O no hydrogen 2.932 N/A HIS 33.A ND1 SER 29.A O no hydrogen 3.012 N/A ASN 34.A N HIS 31.A O no hydrogen 3.022 N/A LEU 35.A N PHE 32.A O no hydrogen 3.299 N/A ARG 39.A NE GLU 36.A O no hydrogen 3.170 N/A ARG 39.A NH2 GLU 36.A O no hydrogen 2.819 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.198 N/A ARG 43.A N ASP 40.A OD1 no hydrogen 3.121 N/A ARG 43.A NH2 ASP 44.A OD2 no hydrogen 3.390 N/A ASP 44.A N ASP 40.A O no hydrogen 3.368 N/A LYS 45.A N ALA 41.A O no hydrogen 3.144 N/A PHE 46.A N ARG 42.A O no hydrogen 2.967 N/A SER 47.A N ARG 43.A O no hydrogen 2.874 N/A VAL 49.A N LYS 45.A O no hydrogen 3.307 N/A LEU 50.A N PHE 46.A O no hydrogen 2.740 N/A ASP 51.A N SER 47.A O no hydrogen 3.030 N/A ASN 52.A N GLU 48.A O no hydrogen 2.978 N/A LEU 53.A N VAL 49.A O no hydrogen 3.230 N/A LEU 53.A N LEU 50.A O no hydrogen 3.153 N/A LYS 54.A N LEU 50.A O no hydrogen 2.923 N/A LYS 54.A NZ SER 29.A OG no hydrogen 2.935 N/A SER 55.A N ASP 51.A O no hydrogen 3.129 N/A SER 55.A OG ASP 51.A O no hydrogen 3.287 N/A THR 56.A N ASN 52.A O no hydrogen 3.411 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.880 N/A PHE 57.A N LEU 53.A O no hydrogen 2.947 N/A ASN 58.A N LYS 54.A O no hydrogen 3.121 N/A GLU 59.A N SER 55.A O no hydrogen 3.118 N/A PHE 60.A N THR 56.A O no hydrogen 2.922 N/A ASP 61.A N PHE 57.A O no hydrogen 2.671 N/A GLU 62.A N ASN 58.A O no hydrogen 3.125 N/A ALA 63.A N GLU 59.A O no hydrogen 3.016 N/A ALA 64.A N PHE 60.A O no hydrogen 2.713 N/A GLN 65.A N ASP 61.A O no hydrogen 2.902 N/A GLN 65.A NE2 ASP 61.A OD2 no hydrogen 2.721 N/A GLU 66.A N GLU 62.A O no hydrogen 3.284 N/A GLN 67.A N ALA 63.A O no hydrogen 3.140 N/A ILE 68.A N ALA 64.A O no hydrogen 2.865 N/A ALA 69.A N GLN 65.A O no hydrogen 3.166 N/A TRP 70.A N GLU 66.A O no hydrogen 3.148 N/A LEU 71.A N GLN 67.A O no hydrogen 2.974 N/A LYS 72.A N ILE 68.A O no hydrogen 2.920 N/A LYS 72.A NZ GLU 15.A OE2 no hydrogen 3.272 N/A GLU 73.A N ALA 69.A O no hydrogen 3.009 N/A ARG 74.A N TRP 70.A O no hydrogen 2.820 N/A ILE 75.A N LEU 71.A O no hydrogen 2.904 N/A