Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wty_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 28.A O no hydrogen 3.362 N/A LEU 8.A N PRO 4.A O no hydrogen 2.910 N/A ALA 9.A N ALA 6.A O no hydrogen 3.211 N/A GLY 10.A N ALA 7.A O no hydrogen 3.198 N/A TYR 11.A N ALA 6.A O no hydrogen 3.042 N/A THR 12.A OG1 SER 14.A OG no hydrogen 2.839 N/A SER 14.A OG THR 12.A OG1 no hydrogen 2.839 N/A GLN 18.A N GLN 21.A OE1 no hydrogen 2.937 N/A TRP 20.A N TYR 78.A OH no hydrogen 2.794 N/A TRP 20.A NE1 GLN 18.A OE1 no hydrogen 3.017 N/A GLN 21.A NE2 ALA 9.A O no hydrogen 3.059 N/A PHE 22.A N GLN 18.A O no hydrogen 2.930 N/A LEU 23.A N LEU 19.A O no hydrogen 3.071 N/A LEU 24.A N TRP 20.A O no hydrogen 3.060 N/A GLU 25.A N GLN 21.A O no hydrogen 3.112 N/A LEU 26.A N PHE 22.A O no hydrogen 3.111 N/A LEU 26.A N LEU 23.A O no hydrogen 2.946 N/A LEU 27.A N LEU 23.A O no hydrogen 2.843 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.268 N/A THR 28.A OG1 GLU 25.A O no hydrogen 3.354 N/A ASP 29.A N LEU 26.A O no hydrogen 3.231 N/A LYS 30.A NZ LEU 115.A O no hydrogen 2.961 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.809 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.521 N/A CYS 32.A N ASP 29.A O no hydrogen 2.841 N/A GLN 33.A N LYS 30.A O no hydrogen 3.282 N/A GLN 33.A NE2 LYS 30.A O no hydrogen 3.164 N/A PHE 35.A N CYS 32.A O no hydrogen 2.892 N/A ILE 36.A N CYS 32.A O no hydrogen 3.079 N/A SER 37.A N LYS 46.A O no hydrogen 3.280 N/A TRP 38.A NE1 LEU 27.A O no hydrogen 3.089 N/A THR 39.A N GLU 44.A O no hydrogen 2.878 N/A THR 39.A OG1 GLU 44.A O no hydrogen 3.478 N/A THR 39.A OG1 GLU 44.A OE2 no hydrogen 2.675 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.151 N/A GLU 44.A N ASP 41.A O no hydrogen 3.154 N/A PHE 45.A N TYR 94.A O no hydrogen 2.754 N/A LYS 46.A N SER 37.A O no hydrogen 3.052 N/A LYS 46.A NZ ARG 91.A O no hydrogen 3.177 N/A LEU 47.A N TYR 92.A O no hydrogen 3.030 N/A SER 48.A OG SER 34.A O no hydrogen 3.330 N/A ASP 49.A N PHE 35.A O no hydrogen 3.144 N/A GLU 52.A N ASP 49.A O no hydrogen 2.983 N/A VAL 53.A N ASP 49.A O no hydrogen 3.252 N/A ALA 54.A N PRO 50.A O no hydrogen 2.738 N/A ARG 55.A N ASP 51.A O no hydrogen 2.937 N/A ARG 55.A NE GLU 52.A OE1 no hydrogen 3.301 N/A ARG 55.A NH2 GLU 52.A OE1 no hydrogen 3.214 N/A ARG 56.A N GLU 52.A O no hydrogen 2.993 N/A ARG 56.A NE GLU 52.A OE2 no hydrogen 2.930 N/A TRP 57.A N VAL 53.A O no hydrogen 2.811 N/A GLY 58.A N ALA 54.A O no hydrogen 2.672 N/A LYS 59.A N ARG 55.A O no hydrogen 2.700 N/A ARG 60.A N ARG 56.A O no hydrogen 2.722 N/A ARG 60.A NH1 TYR 11.A OH no hydrogen 3.132 N/A ARG 60.A NH2 GLU 25.A OE2 no hydrogen 3.230 N/A LYS 61.A N TRP 57.A O no hydrogen 2.997 N/A LYS 61.A N GLY 58.A O no hydrogen 3.054 N/A ASN 62.A N LYS 59.A O no hydrogen 2.985 N/A LYS 63.A N GLY 58.A O no hydrogen 2.818 N/A MET 66.A N LYS 63.A O no hydrogen 2.941 N/A TYR 68.A OH TYR 94.A OH no hydrogen 3.009 N/A LYS 70.A N ASN 67.A OD1 no hydrogen 2.658 N/A LYS 70.A NZ LYS 65.A O no hydrogen 3.548 N/A LEU 71.A N ASN 67.A O no hydrogen 2.984 N/A SER 72.A N TYR 68.A O no hydrogen 2.786 N/A SER 72.A OG GLU 69.A O no hydrogen 3.423 N/A ARG 73.A N LYS 70.A O no hydrogen 3.141 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.968 N/A GLY 74.A N LYS 70.A O no hydrogen 3.253 N/A LEU 75.A N LEU 71.A O no hydrogen 3.003 N/A ARG 76.A N SER 72.A O no hydrogen 2.873 N/A ARG 76.A NH1 SER 72.A OG no hydrogen 2.765 N/A TYR 77.A N ARG 73.A O no hydrogen 3.317 N/A TYR 77.A N GLY 74.A O no hydrogen 3.119 N/A TYR 78.A N LEU 75.A O no hydrogen 2.780 N/A TYR 79.A N ARG 76.A O no hydrogen 3.076 N/A ASN 82.A N TYR 79.A O no hydrogen 3.374 N/A ILE 83.A N TYR 78.A O no hydrogen 3.444 N/A HIS 85.A N ARG 95.A O no hydrogen 2.786 N/A HIS 85.A NE2 ASN 82.A OD1 no hydrogen 2.771 N/A LYS 86.A NZ THR 87.A O no hydrogen 2.890 N/A LYS 86.A NZ LYS 90.A O no hydrogen 2.643 N/A LYS 86.A NZ VAL 93.A O no hydrogen 3.136 N/A THR 87.A N VAL 93.A O no hydrogen 2.811 N/A THR 87.A OG1 GLU 44.A OE1 no hydrogen 2.669 N/A LYS 90.A N THR 87.A O no hydrogen 3.135 N/A VAL 93.A N LYS 90.A O no hydrogen 2.906 N/A TYR 94.A N PHE 45.A O no hydrogen 2.849 N/A TYR 94.A OH TYR 68.A OH no hydrogen 3.009 N/A ARG 95.A N HIS 85.A O no hydrogen 2.688 N/A ARG 95.A NH1 ASP 41.A O no hydrogen 3.018 N/A ARG 95.A NH1 ASP 41.A OD2 no hydrogen 3.192 N/A ARG 95.A NH2 ASP 41.A OD1 no hydrogen 3.191 N/A ARG 95.A NH2 ASP 41.A OD2 no hydrogen 3.534 N/A PHE 96.A N TRP 43.A O no hydrogen 3.082 N/A VAL 97.A N ILE 83.A O no hydrogen 3.028 N/A CYS 98.A SG ILE 83.A O no hydrogen 3.753 N/A SER 102.A N ASP 99.A OD1 no hydrogen 3.145 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 2.868 N/A LEU 103.A N ASP 99.A O no hydrogen 3.187 N/A LEU 104.A N LEU 100.A O no hydrogen 2.611 N/A GLY 105.A N GLN 101.A O no hydrogen 2.778 N/A THR 107.A N GLU 110.A OE1 no hydrogen 3.170 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.419 N/A LEU 111.A N THR 107.A O no hydrogen 2.956 N/A HIS 112.A N PRO 108.A O no hydrogen 2.808 N/A ALA 113.A N GLU 109.A O no hydrogen 3.040 N/A MET 114.A N GLU 110.A O no hydrogen 2.886 N/A LEU 115.A N LEU 111.A O no hydrogen 2.916 N/A LEU 115.A N HIS 112.A O no hydrogen 3.168 N/A ASP 116.A N ALA 113.A O no hydrogen 2.813 N/A VAL 117.A N HIS 112.A O no hydrogen 2.961 N/A