Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 4.A O no hydrogen 3.355 N/A LYS 7.A N SER 4.A OG no hydrogen 3.352 N/A ALA 8.A N SER 4.A O no hydrogen 3.010 N/A ARG 9.A N ARG 5.A O no hydrogen 3.022 N/A ARG 10.A N ARG 6.A O no hydrogen 3.145 N/A ALA 11.A N LYS 7.A O no hydrogen 3.124 N/A HIS 12.A N ALA 8.A O no hydrogen 3.300 N/A PHE 13.A N ARG 9.A O no hydrogen 3.152 N/A GLN 14.A N ARG 10.A O no hydrogen 3.128 N/A ARG 20.A N PRO 16.A O no hydrogen 3.109 N/A ARG 20.A NE ALA 15.A O no hydrogen 3.133 N/A ARG 20.A NH1 ARG 68.A O no hydrogen 3.018 N/A ARG 21.A N SER 17.A O no hydrogen 3.343 N/A VAL 22.A N VAL 19.A O no hydrogen 3.237 N/A LEU 23.A N VAL 19.A O no hydrogen 3.287 N/A MET 24.A N ARG 20.A O no hydrogen 3.149 N/A SER 25.A OG VAL 22.A O no hydrogen 2.540 N/A ALA 26.A N MET 41.A O no hydrogen 3.045 N/A LEU 28.A N ARG 39.A O no hydrogen 3.199 N/A LEU 32.A N SER 29.A OG no hydrogen 3.263 N/A ARG 33.A N SER 29.A O no hydrogen 2.839 N/A ARG 33.A NE ARG 39.A O no hydrogen 3.367 N/A ARG 33.A NH2 ARG 39.A O no hydrogen 3.497 N/A ALA 34.A N LYS 30.A O no hydrogen 3.263 N/A LYS 35.A N GLU 31.A O no hydrogen 3.348 N/A TYR 36.A N LEU 32.A O no hydrogen 3.070 N/A ASN 37.A N ARG 33.A O no hydrogen 2.745 N/A MET 41.A N ALA 26.A O no hydrogen 3.200 N/A VAL 43.A N MET 24.A O no hydrogen 3.385 N/A ARG 44.A NH1 LYS 45.A O no hydrogen 3.377 N/A ASP 46.A N VAL 63.A O no hydrogen 2.908 N/A GLU 48.A N LYS 101.A O no hydrogen 3.159 N/A VAL 49.A N GLY 61.A O no hydrogen 3.251 N/A ILE 50.A N GLU 98.A O no hydrogen 2.909 N/A VAL 51.A N ARG 59.A O no hydrogen 3.083 N/A LYS 52.A N ASN 96.A O no hydrogen 3.002 N/A LYS 52.A NZ GLU 98.A OE1 no hydrogen 2.871 N/A ARG 53.A NH1 LYS 52.A O no hydrogen 3.279 N/A LYS 57.A N GLY 54.A O no hydrogen 3.347 N/A GLY 58.A N VAL 51.A O no hydrogen 2.881 N/A ARG 59.A N PHE 56.A O no hydrogen 3.285 N/A GLY 61.A N VAL 49.A O no hydrogen 3.410 N/A LYS 62.A N ASP 76.A OD1 no hydrogen 2.972 N/A VAL 63.A N ASP 47.A O no hydrogen 2.811 N/A THR 64.A N LEU 74.A O no hydrogen 2.907 N/A THR 64.A OG1 LEU 74.A O no hydrogen 3.367 N/A CYS 66.A SG VAL 43.A O no hydrogen 3.993 N/A TYR 67.A N VAL 72.A O no hydrogen 3.131 N/A ARG 68.A NH1 SER 17.A OG no hydrogen 3.346 N/A ILE 73.A N ILE 92.A O no hydrogen 3.064 N/A LEU 74.A N ALA 65.A O no hydrogen 2.931 N/A ASP 76.A N LYS 62.A O no hydrogen 3.190 N/A VAL 78.A N ILE 75.A O no hydrogen 3.249 N/A ASN 79.A ND2 ASP 76.A O no hydrogen 3.181 N/A ARG 80.A N VAL 88.A O no hydrogen 3.125 N/A ARG 80.A NE GLU 81.A O no hydrogen 3.478 N/A LYS 82.A N SER 86.A O no hydrogen 2.838 N/A SER 86.A N ASN 84.A OD1 no hydrogen 3.161 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.796 N/A VAL 88.A N ARG 80.A O no hydrogen 3.054 N/A ILE 92.A N ILE 73.A O no hydrogen 3.098 N/A HIS 93.A ND1 SER 95.A OG no hydrogen 2.670 N/A SER 95.A N HIS 93.A ND1 no hydrogen 3.284 N/A SER 95.A OG HIS 93.A ND1 no hydrogen 2.670 N/A ASN 96.A N HIS 93.A O no hydrogen 3.084 N/A VAL 97.A N PRO 94.A O no hydrogen 3.253 N/A GLU 98.A N ILE 50.A O no hydrogen 2.915 N/A ILE 99.A N PRO 27.A O no hydrogen 2.947 N/A THR 100.A N GLU 48.A O no hydrogen 2.751 N/A THR 100.A OG1 GLU 48.A O no hydrogen 3.171 N/A LYS 103.A N ASP 47.A OD1 no hydrogen 2.583 N/A ARG 108.A N THR 105.A OG1 no hydrogen 3.242 N/A ARG 108.A NH1 LYS 103.A O no hydrogen 2.723 N/A ARG 108.A NH2 PRO 42.A O no hydrogen 3.094 N/A ARG 108.A NH2 ASP 47.A OD2 no hydrogen 3.425 N/A LYS 109.A N THR 105.A O no hydrogen 2.934 N/A SER 110.A N HIS 106.A O no hydrogen 3.214 N/A SER 110.A OG HIS 107.A O no hydrogen 2.441 N/A ILE 111.A N HIS 107.A O no hydrogen 3.116 N/A LEU 112.A N ARG 108.A O no hydrogen 3.168 N/A GLU 113.A N LYS 109.A O no hydrogen 3.147 N/A ARG 114.A N SER 110.A O no hydrogen 3.092 N/A LYS 115.A N ILE 111.A O no hydrogen 3.151 N/A ASP 116.A N GLU 113.A O no hydrogen 3.488 N/A ARG 117.A NE ASN 37.A O no hydrogen 3.233 N/A