Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_CF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 16.A O no hydrogen 2.700 N/A GLU 7.A N LYS 14.A O no hydrogen 2.892 N/A LYS 16.A N SER 5.A O no hydrogen 3.020 N/A GLY 17.A N GLY 20.A O no hydrogen 3.275 N/A LYS 19.A N VAL 68.A O no hydrogen 3.194 N/A LYS 19.A NZ GLU 70.A OE2 no hydrogen 3.497 N/A GLY 20.A N GLY 17.A O no hydrogen 3.315 N/A VAL 24.A N VAL 13.A O no hydrogen 3.365 N/A VAL 26.A N GLY 11.A O no hydrogen 3.006 N/A ARG 43.A N GLU 42.A OE1 no hydrogen 3.075 N/A ARG 43.A NE ASP 46.A OD1 no hydrogen 2.752 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 2.605 N/A GLU 47.A N SER 45.A O no hydrogen 2.734 N/A HIS 50.A ND1 SER 45.A O no hydrogen 2.892 N/A LYS 51.A N GLU 47.A O no hydrogen 3.206 N/A SER 52.A N ARG 48.A O no hydrogen 3.391 N/A SER 52.A OG ARG 48.A O no hydrogen 2.828 N/A LEU 53.A N HIS 50.A O no hydrogen 2.791 N/A HIS 54.A N HIS 50.A O no hydrogen 2.962 N/A THR 57.A N LEU 53.A O no hydrogen 2.905 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.461 N/A ARG 58.A NH1 HIS 54.A NE2 no hydrogen 3.296 N/A THR 59.A N GLY 55.A O no hydrogen 3.221 N/A THR 59.A N LEU 56.A O no hydrogen 3.204 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.816 N/A LEU 60.A N LEU 56.A O no hydrogen 3.173 N/A ILE 61.A N THR 57.A O no hydrogen 3.168 N/A ALA 62.A N ARG 58.A O no hydrogen 3.436 N/A ASN 63.A N THR 59.A O no hydrogen 2.695 N/A ALA 64.A N LEU 60.A O no hydrogen 2.920 N/A VAL 65.A N ILE 61.A O no hydrogen 2.888 N/A LYS 66.A N ALA 62.A O no hydrogen 2.967 N/A GLY 67.A N ASN 63.A O no hydrogen 2.877 N/A VAL 68.A N ALA 64.A O no hydrogen 3.012 N/A SER 69.A N VAL 65.A O no hydrogen 3.405 N/A SER 69.A OG VAL 65.A O no hydrogen 3.212 N/A LYS 74.A NZ LYS 74.A O no hydrogen 3.566 N/A LEU 76.A N VAL 120.A O no hydrogen 2.634 N/A LEU 77.A N TYR 152.A O no hydrogen 3.163 N/A ILE 78.A N THR 118.A O no hydrogen 3.208 N/A LYS 79.A N GLY 150.A O no hydrogen 3.251 N/A ARG 84.A N THR 95.A O no hydrogen 3.259 N/A ALA 85.A N PRO 117.A O no hydrogen 2.623 N/A VAL 88.A N ALA 91.A O no hydrogen 3.013 N/A LEU 92.A N VAL 104.A O no hydrogen 3.197 N/A GLU 93.A N ARG 86.A O no hydrogen 3.177 N/A THR 95.A N ARG 84.A O no hydrogen 3.122 N/A THR 95.A OG1 ARG 84.A O no hydrogen 3.259 N/A VAL 102.A N LEU 94.A O no hydrogen 2.890 N/A THR 111.A N SER 123.A O no hydrogen 3.298 N/A GLU 113.A N ARG 121.A O no hydrogen 2.940 N/A ARG 121.A N GLU 113.A O no hydrogen 3.463 N/A VAL 122.A N LYS 74.A O no hydrogen 3.000 N/A SER 123.A N THR 111.A O no hydrogen 2.873 N/A SER 123.A OG THR 111.A O no hydrogen 3.385 N/A LYS 129.A N ASP 126.A OD1 no hydrogen 3.454 N/A LYS 129.A NZ GLU 108.A O no hydrogen 3.468 N/A GLY 131.A N LYS 127.A O no hydrogen 3.095 N/A GLN 132.A N GLN 128.A O no hydrogen 3.026 N/A GLN 132.A NE2 ASN 136.A OD1 no hydrogen 3.229 N/A VAL 133.A N LYS 129.A O no hydrogen 2.887 N/A ALA 134.A N VAL 130.A O no hydrogen 2.785 N/A ALA 135.A N GLY 131.A O no hydrogen 3.298 N/A ASN 136.A N GLN 132.A O no hydrogen 3.074 N/A ILE 137.A N VAL 133.A O no hydrogen 3.349 N/A ILE 137.A N ALA 134.A O no hydrogen 3.145 N/A ARG 138.A N ALA 134.A O no hydrogen 3.224 N/A ALA 139.A N ALA 135.A O no hydrogen 2.855 N/A ILE 140.A N ILE 137.A O no hydrogen 2.815 N/A ARG 141.A N ARG 138.A O no hydrogen 3.287 N/A ARG 141.A NE VAL 96.A O no hydrogen 3.274 N/A ARG 141.A NH2 VAL 96.A O no hydrogen 2.953 N/A ALA 145.A N PRO 143.A O no hydrogen 2.823 N/A HIS 147.A N SER 144.A O no hydrogen 3.123 N/A HIS 147.A NE2 ARG 159.A O no hydrogen 2.483 N/A ILE 151.A N ARG 141.A O no hydrogen 3.189 N/A TYR 152.A N LEU 77.A O no hydrogen 3.109 N/A TYR 152.A OH GLU 148.A O no hydrogen 2.552 N/A TYR 152.A OH LYS 149.A O no hydrogen 3.354 N/A