Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wid_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 68.A O no hydrogen 3.235 N/A ALA 7.A N THR 22.A O no hydrogen 2.526 N/A ALA 8.A N ASP 70.A O no hydrogen 2.837 N/A HIS 9.A N SER 20.A O no hydrogen 3.081 N/A HIS 9.A ND1 THR 22.A OG1 no hydrogen 3.043 N/A ILE 10.A N PHE 72.A O no hydrogen 3.375 N/A LYS 11.A N ILE 18.A O no hydrogen 2.924 N/A SER 12.A N LYS 74.A O no hydrogen 2.816 N/A THR 13.A N ASN 16.A O no hydrogen 3.011 N/A THR 13.A OG1 ASN 15.A OD1 no hydrogen 3.396 N/A ASN 16.A ND2 SER 33.A OG no hydrogen 3.377 N/A ILE 18.A N LYS 11.A O no hydrogen 2.959 N/A VAL 19.A N ALA 32.A O no hydrogen 2.907 N/A SER 20.A N HIS 9.A O no hydrogen 3.062 N/A ILE 21.A N ALA 30.A O no hydrogen 2.756 N/A THR 22.A N ALA 7.A O no hydrogen 2.344 N/A THR 22.A OG1 HIS 9.A ND1 no hydrogen 3.043 N/A THR 22.A OG1 SER 20.A O no hydrogen 3.520 N/A ASP 23.A N ASN 27.A O no hydrogen 2.531 N/A GLN 25.A N ASP 23.A OD1 no hydrogen 3.219 N/A GLY 26.A N ASP 23.A O no hydrogen 2.486 N/A ASN 27.A ND2 ASP 23.A OD2 no hydrogen 2.527 N/A ILE 29.A N ILE 21.A O no hydrogen 3.178 N/A ALA 32.A N VAL 19.A O no hydrogen 2.758 N/A SER 34.A N THR 17.A O no hydrogen 2.886 N/A SER 34.A OG LYS 44.A O no hydrogen 2.501 N/A GLY 35.A N SER 33.A OG no hydrogen 3.367 N/A HIS 36.A N SER 33.A O no hydrogen 3.069 N/A ARG 43.A N LYS 40.A O no hydrogen 3.232 N/A LYS 44.A N GLY 41.A O no hydrogen 3.490 N/A SER 45.A N SER 42.A O no hydrogen 3.410 N/A SER 45.A OG SER 42.A O no hydrogen 2.839 N/A THR 46.A OG1 ARG 43.A O no hydrogen 3.012 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.383 N/A ALA 50.A N THR 46.A O no hydrogen 3.253 N/A GLN 51.A N PRO 47.A O no hydrogen 2.903 N/A LEU 52.A N PHE 48.A O no hydrogen 2.952 N/A ALA 53.A N ALA 49.A O no hydrogen 2.918 N/A ALA 54.A N ALA 50.A O no hydrogen 2.882 N/A GLU 55.A N GLN 51.A O no hydrogen 2.949 N/A ASN 56.A N LEU 52.A O no hydrogen 2.956 N/A ALA 57.A N ALA 53.A O no hydrogen 2.906 N/A ALA 58.A N ALA 54.A O no hydrogen 2.864 N/A ARG 59.A N GLU 55.A O no hydrogen 2.939 N/A LYS 60.A N ASN 56.A O no hydrogen 2.959 N/A LYS 60.A NZ ASN 56.A OD1 no hydrogen 2.957 N/A ALA 61.A N ALA 57.A O no hydrogen 2.877 N/A GLN 62.A N ALA 58.A O no hydrogen 2.842 N/A GLN 62.A NE2 ALA 58.A O no hydrogen 3.195 N/A GLN 62.A NE2 ALA 90.A O no hydrogen 2.733 N/A GLU 63.A N ARG 59.A O no hydrogen 3.061 N/A HIS 64.A N ALA 61.A O no hydrogen 2.997 N/A GLY 65.A N GLN 62.A O no hydrogen 3.003 N/A VAL 66.A N ALA 61.A O no hydrogen 3.416 N/A LYS 67.A N PRO 4.A O no hydrogen 3.070 N/A LYS 68.A N PRO 4.A O no hydrogen 3.413 N/A VAL 69.A N GLU 93.A O no hydrogen 2.744 N/A ASP 70.A N GLY 6.A O no hydrogen 3.346 N/A VAL 71.A N THR 96.A O no hydrogen 3.330 N/A PHE 72.A N ALA 8.A O no hydrogen 2.821 N/A VAL 73.A N SER 98.A O no hydrogen 3.083 N/A SER 78.A OG THR 13.A O no hydrogen 2.752 N/A SER 78.A OG PRO 76.A O no hydrogen 3.480 N/A ARG 80.A NH1 GLY 75.A O no hydrogen 2.889 N/A ARG 80.A NH2 ASP 99.A OD2 no hydrogen 3.064 N/A ALA 83.A N GLY 79.A O no hydrogen 2.534 N/A ILE 84.A N ARG 80.A O no hydrogen 2.927 N/A ARG 85.A N GLU 81.A O no hydrogen 2.906 N/A ARG 85.A NH1 GLU 81.A OE2 no hydrogen 3.295 N/A SER 86.A N THR 82.A O no hydrogen 2.912 N/A SER 86.A OG THR 82.A O no hydrogen 2.544 N/A LEU 87.A N ALA 83.A O no hydrogen 2.894 N/A GLN 88.A N ILE 84.A O no hydrogen 2.955 N/A ALA 89.A N ARG 85.A O no hydrogen 2.879 N/A GLY 91.A N GLN 88.A O no hydrogen 3.347 N/A GLU 93.A N LYS 67.A O no hydrogen 3.311 N/A GLY 95.A N VAL 69.A O no hydrogen 2.639 N/A SER 98.A OG VAL 71.A O no hydrogen 3.361 N/A VAL 100.A N VAL 73.A O no hydrogen 3.053 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.880 N/A