Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dtg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 117.A O no hydrogen 2.696 N/A SER 7.A N GLN 111.A O no hydrogen 3.228 N/A THR 9.A N VAL 109.A O no hydrogen 2.944 N/A THR 9.A OG1 VAL 109.A O no hydrogen 3.351 N/A CYS 13.A N LYS 27.A O no hydrogen 2.910 N/A CYS 13.A SG LYS 27.A O no hydrogen 3.946 N/A GLU 15.A N ARG 25.A O no hydrogen 2.708 N/A GLU 16.A N ARG 25.A O no hydrogen 3.355 N/A ASP 18.A N PHE 23.A O no hydrogen 3.164 N/A GLY 21.A N ASP 18.A O no hydrogen 3.018 N/A ILE 24.A N ILE 68.A O no hydrogen 3.230 N/A ARG 25.A N GLU 16.A O no hydrogen 3.108 N/A ARG 25.A NE GLU 15.A OE2 no hydrogen 3.240 N/A ARG 25.A NH2 GLU 16.A OE2 no hydrogen 2.721 N/A LEU 26.A N VAL 66.A O no hydrogen 2.952 N/A LYS 27.A N CYS 13.A O no hydrogen 2.946 N/A ASN 28.A N GLN 64.A O no hydrogen 3.198 N/A ASN 28.A ND2 GLN 32.A O no hydrogen 3.322 N/A ASN 28.A ND2 LEU 60.A O no hydrogen 2.941 N/A THR 29.A N ASN 11.A O no hydrogen 2.973 N/A THR 29.A OG1 ASN 11.A O no hydrogen 2.580 N/A SER 30.A OG ASN 28.A OD1 no hydrogen 2.874 N/A GLN 32.A N SER 30.A OG no hydrogen 3.151 N/A GLN 34.A N LEU 60.A O no hydrogen 3.205 N/A GLN 34.A NE2 PRO 35.A O no hydrogen 3.443 N/A MET 36.A N TYR 58.A O no hydrogen 2.987 N/A TRP 39.A N MET 36.A O no hydrogen 3.331 N/A GLU 40.A N LYS 102.A O no hydrogen 2.787 N/A MET 41.A N TYR 52.A O no hydrogen 2.798 N/A ILE 42.A N ILE 100.A O no hydrogen 2.741 N/A ARG 43.A N VAL 50.A O no hydrogen 2.791 N/A ARG 43.A NH2 GLN 88.A OE1 no hydrogen 3.170 N/A LYS 44.A N LYS 98.A O no hydrogen 2.871 N/A LYS 44.A NZ GLY 46.A O no hydrogen 3.017 N/A ILE 45.A N THR 48.A O no hydrogen 3.031 N/A THR 48.A OG1 ILE 45.A O no hydrogen 2.994 N/A VAL 50.A N ARG 43.A O no hydrogen 2.955 N/A TYR 52.A N MET 41.A O no hydrogen 2.753 N/A TYR 54.A N TRP 39.A O no hydrogen 2.941 N/A TYR 58.A N THR 55.A O no hydrogen 3.494 N/A TYR 58.A OH PRO 80.A O no hydrogen 2.478 N/A LEU 60.A N GLN 34.A O no hydrogen 3.019 N/A ALA 62.A N ASP 33.A OD1 no hydrogen 3.090 N/A GLY 63.A N ASN 28.A O no hydrogen 3.067 N/A VAL 66.A N LEU 26.A O no hydrogen 3.054 N/A THR 67.A N THR 81.A O no hydrogen 3.205 N/A ILE 68.A N ILE 24.A O no hydrogen 2.957 N/A TRP 69.A N LEU 83.A O no hydrogen 2.692 N/A TRP 69.A NE1 ASP 82.A OD1 no hydrogen 2.786 N/A ALA 70.A N LYS 22.A O no hydrogen 3.239 N/A ALA 71.A N GLN 88.A O no hydrogen 3.069 N/A ASN 72.A ND2 SER 90.A OG no hydrogen 3.011 N/A ALA 73.A N ALA 70.A O no hydrogen 3.206 N/A SER 78.A N ASP 82.A O no hydrogen 3.210 N/A THR 81.A OG1 SER 78.A O no hydrogen 3.106 N/A THR 81.A OG1 ASP 82.A OD2 no hydrogen 3.567 N/A ASP 82.A N SER 78.A O no hydrogen 3.213 N/A LEU 83.A N THR 67.A O no hydrogen 2.940 N/A TRP 85.A N TRP 69.A O no hydrogen 2.592 N/A THR 93.A OG1 VAL 19.A O no hydrogen 3.104 N/A LYS 98.A N LYS 44.A O no hydrogen 3.294 N/A VAL 99.A N ARG 112.A O no hydrogen 2.970 N/A ILE 100.A N ILE 42.A O no hydrogen 2.817 N/A LEU 101.A N ALA 110.A O no hydrogen 3.223 N/A LYS 102.A N GLU 40.A O no hydrogen 2.776 N/A ASN 103.A N GLU 107.A O no hydrogen 3.157 N/A ASN 103.A ND2 GLU 107.A OE1 no hydrogen 2.985 N/A GLY 106.A N ASN 103.A OD1 no hydrogen 2.754 N/A VAL 109.A N LEU 101.A O no hydrogen 3.099 N/A GLN 111.A N SER 7.A O no hydrogen 3.134 N/A ARG 112.A N VAL 99.A O no hydrogen 3.201 N/A ARG 112.A NE ILE 14.A O no hydrogen 3.247 N/A SER 113.A N SER 5.A O no hydrogen 2.804 N/A THR 114.A N VAL 97.A O no hydrogen 2.897 N/A VAL 115.A N SER 3.A O no hydrogen 2.988 N/A PHE 116.A N ASP 96.A OD1 no hydrogen 2.924 N/A LYS 117.A N SER 1.A O no hydrogen 3.228 N/A