Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 4.A OD1 no hydrogen 2.331 N/A ASP 4.A N ALA 36.A O no hydrogen 3.476 N/A SER 6.A N VAL 38.A O no hydrogen 2.873 N/A SER 6.A OG SER 6.A O no hydrogen 2.458 N/A THR 7.A OG1 ASP 8.A O no hydrogen 3.275 N/A ALA 14.A N LEU 11.A O no hydrogen 3.202 N/A TYR 17.A N GLY 13.A O no hydrogen 3.190 N/A TYR 17.A OH ASP 79.A OD1 no hydrogen 3.214 N/A TYR 17.A OH ASP 79.A OD2 no hydrogen 3.278 N/A ALA 18.A N ALA 14.A O no hydrogen 2.904 N/A ARG 19.A N ALA 15.A O no hydrogen 2.883 N/A GLU 20.A N GLU 16.A O no hydrogen 2.934 N/A LYS 21.A N TYR 17.A O no hydrogen 2.933 N/A LYS 21.A NZ ASP 79.A OD1 no hydrogen 3.299 N/A ILE 22.A N ALA 18.A O no hydrogen 2.908 N/A GLY 23.A N ARG 19.A O no hydrogen 2.939 N/A ARG 24.A NH2 GLU 82.A OE2 no hydrogen 3.146 N/A LEU 25.A N ILE 22.A O no hydrogen 2.919 N/A ALA 29.A N LEU 25.A O no hydrogen 3.301 N/A LEU 34.A N ASP 59.A O no hydrogen 2.786 N/A ARG 37.A N ASN 57.A O no hydrogen 2.823 N/A VAL 38.A N ASP 4.A O no hydrogen 3.254 N/A ARG 39.A N GLN 55.A O no hydrogen 2.880 N/A ARG 39.A NH1 SER 6.A O no hydrogen 3.291 N/A THR 41.A N ILE 53.A O no hydrogen 2.923 N/A THR 41.A OG1 ILE 53.A O no hydrogen 3.185 N/A ARG 42.A NE GLU 10.A OE2 no hydrogen 3.182 N/A HIS 43.A N PRO 51.A O no hydrogen 3.173 N/A HIS 43.A ND1 PRO 51.A O no hydrogen 2.939 N/A ALA 47.A N ASP 45.A OD1 no hydrogen 3.342 N/A VAL 48.A N ASP 45.A O no hydrogen 3.336 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.493 N/A ARG 50.A NH2 GLU 70.A O no hydrogen 3.319 N/A VAL 52.A N GLY 71.A O no hydrogen 3.146 N/A ILE 53.A N THR 41.A O no hydrogen 2.786 N/A ALA 54.A N VAL 69.A O no hydrogen 3.210 N/A GLN 55.A N ARG 39.A O no hydrogen 2.999 N/A ALA 56.A N ALA 67.A O no hydrogen 3.149 N/A ASN 57.A N ARG 37.A O no hydrogen 2.800 N/A LEU 58.A N VAL 65.A O no hydrogen 2.755 N/A ASP 59.A N HIS 35.A O no hydrogen 2.787 N/A VAL 60.A N ARG 63.A O no hydrogen 2.818 N/A ASN 61.A N ASP 59.A O no hydrogen 3.044 N/A GLY 62.A N ASP 59.A OD1 no hydrogen 3.102 N/A ARG 63.A N VAL 60.A O no hydrogen 2.981 N/A VAL 65.A N LEU 58.A O no hydrogen 2.918 N/A ARG 66.A NE ASN 57.A OD1 no hydrogen 3.324 N/A ALA 67.A N ALA 56.A O no hydrogen 3.451 N/A VAL 69.A N ALA 54.A O no hydrogen 3.005 N/A GLY 71.A N VAL 52.A O no hydrogen 2.960 N/A VAL 72.A N GLU 76.A OE1 no hydrogen 2.780 N/A ALA 77.A N ASN 73.A O no hydrogen 3.203 N/A VAL 78.A N ALA 74.A O no hydrogen 2.906 N/A ASP 79.A N ARG 75.A O no hydrogen 2.931 N/A ARG 80.A N GLU 76.A O no hydrogen 2.943 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 2.505 N/A LEU 81.A N ALA 77.A O no hydrogen 2.897 N/A GLU 82.A N VAL 78.A O no hydrogen 2.896 N/A ALA 83.A N ASP 79.A O no hydrogen 2.976 N/A ARG 84.A N ARG 80.A O no hydrogen 2.945 N/A LEU 85.A N LEU 81.A O no hydrogen 2.889 N/A ARG 86.A N GLU 82.A O no hydrogen 2.907 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.555 N/A ARG 86.A NH2 GLU 90.A OE1 no hydrogen 2.616 N/A SER 87.A N ALA 83.A O no hydrogen 2.992 N/A SER 87.A OG ARG 84.A O no hydrogen 2.675 N/A ARG 88.A N ARG 84.A O no hydrogen 2.932 N/A LEU 89.A N LEU 85.A O no hydrogen 2.889 N/A GLU 90.A N ARG 86.A O no hydrogen 2.912 N/A ARG 91.A N SER 87.A O no hydrogen 2.964 N/A ILE 92.A N LEU 89.A O no hydrogen 3.245 N/A ALA 98.A N HIS 95.A O no hydrogen 2.954 N/A ARG 99.A N TRP 96.A O no hydrogen 2.990 N/A SER 115.A N ARG 112.A O no hydrogen 3.395 N/A