Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N HIS 6.A O no hydrogen 2.927 N/A SER 9.A OG HIS 6.A O no hydrogen 2.864 N/A TYR 13.A N VAL 70.A O no hydrogen 2.777 N/A ILE 14.A N GLU 43.A O no hydrogen 3.126 N/A PHE 15.A N GLY 68.A O no hydrogen 2.638 N/A THR 16.A N ARG 45.A O no hydrogen 3.033 N/A THR 16.A OG1 SER 28.A OG no hydrogen 3.055 N/A LEU 18.A N ASP 46.A OD1 no hydrogen 2.931 N/A ALA 19.A N SER 17.A OG no hydrogen 3.313 N/A GLY 20.A N SER 17.A O no hydrogen 2.963 N/A VAL 24.A N GLY 21.A O no hydrogen 3.200 N/A ILE 25.A N GLY 21.A O no hydrogen 3.324 N/A LEU 26.A N MET 22.A O no hydrogen 2.606 N/A ARG 27.A N GLN 23.A O no hydrogen 2.782 N/A SER 28.A N VAL 24.A O no hydrogen 2.844 N/A SER 28.A OG THR 16.A OG1 no hydrogen 3.055 N/A SER 28.A OG VAL 24.A O no hydrogen 2.388 N/A ASN 29.A N ILE 25.A O no hydrogen 2.986 N/A ASN 29.A N LEU 26.A O no hydrogen 3.016 N/A ASN 30.A N LEU 26.A O no hydrogen 3.255 N/A LEU 31.A N ARG 27.A O no hydrogen 3.055 N/A ALA 32.A N SER 28.A O no hydrogen 3.095 N/A ALA 33.A N ASN 29.A O no hydrogen 2.845 N/A ILE 34.A N ASN 30.A O no hydrogen 3.161 N/A LEU 35.A N LEU 31.A O no hydrogen 3.101 N/A GLN 36.A N ALA 32.A O no hydrogen 2.782 N/A GLY 37.A N ALA 33.A O no hydrogen 2.714 N/A ASN 38.A N LEU 35.A O no hydrogen 3.151 N/A ASN 38.A ND2 ILE 34.A O no hydrogen 2.855 N/A ASN 38.A ND2 ASN 86.A OD1 no hydrogen 3.394 N/A GLY 39.A N GLN 36.A O no hydrogen 3.154 N/A ILE 40.A N LEU 35.A O no hydrogen 2.836 N/A GLU 43.A N VAL 12.A O no hydrogen 3.082 N/A TYR 44.A OH SER 28.A O no hydrogen 3.186 N/A ARG 45.A N ILE 14.A O no hydrogen 2.952 N/A LEU 47.A N THR 16.A O no hydrogen 3.061 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.408 N/A ALA 53.A N ASP 50.A O no hydrogen 2.830 N/A ALA 53.A N ASP 50.A OD1 no hydrogen 3.267 N/A LYS 54.A N ASP 50.A O no hydrogen 3.041 N/A LYS 54.A NZ LEU 47.A O no hydrogen 2.816 N/A LYS 55.A N GLU 51.A O no hydrogen 3.235 N/A ILE 56.A N ALA 53.A O no hydrogen 2.922 N/A TRP 57.A N ALA 53.A O no hydrogen 3.071 N/A LYS 58.A N LYS 54.A O no hydrogen 2.943 N/A GLN 60.A N ILE 56.A O no hydrogen 2.834 N/A GLN 60.A NE2 ASP 73.A O no hydrogen 2.905 N/A ALA 61.A N TRP 57.A O no hydrogen 2.938 N/A LYS 64.A N ALA 61.A O no hydrogen 2.960 N/A LYS 64.A NZ ALA 61.A O no hydrogen 2.948 N/A GLY 68.A N PHE 15.A O no hydrogen 2.963 N/A VAL 69.A N GLY 77.A O no hydrogen 2.734 N/A VAL 70.A N TYR 13.A O no hydrogen 2.790 N/A ARG 71.A N ASP 74.A O no hydrogen 3.180 N/A ARG 71.A NE GLN 10.A OE1 no hydrogen 2.985 N/A ARG 71.A NH1 LEU 95.A O no hydrogen 2.611 N/A GLY 72.A N PRO 11.A O no hydrogen 2.725 N/A ASP 74.A N ARG 71.A O no hydrogen 2.733 N/A TYR 75.A OH GLU 81.A OE2 no hydrogen 2.737 N/A GLY 77.A N VAL 69.A O no hydrogen 3.406 N/A ASN 78.A ND2 THR 65.A O no hydrogen 2.911 N/A TRP 79.A N PRO 67.A O no hydrogen 2.802 N/A GLN 80.A N ASN 78.A OD1 no hydrogen 3.217 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.246 N/A GLN 80.A NE2 ASP 84.A OD1 no hydrogen 3.237 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 3.134 N/A ILE 82.A N ASN 78.A O no hydrogen 2.863 N/A GLU 83.A N TRP 79.A O no hydrogen 3.045 N/A ASP 84.A N GLN 80.A O no hydrogen 2.792 N/A ALA 85.A N GLU 81.A O no hydrogen 2.755 N/A ASN 86.A N ILE 82.A O no hydrogen 2.813 N/A ASN 86.A ND2 GLU 87.A OE2 no hydrogen 3.416 N/A GLU 87.A N GLU 83.A O no hydrogen 3.267 N/A GLU 88.A N ASP 84.A O no hydrogen 3.051 N/A TYR 89.A N ASN 86.A O no hydrogen 3.072 N/A ARG 90.A N ALA 85.A O no hydrogen 2.700 N/A ARG 90.A NH1 GLU 88.A O no hydrogen 3.400 N/A LEU 94.A N ARG 90.A O no hydrogen 3.046 N/A LEU 95.A N LEU 91.A O no hydrogen 2.917 N/A TYR 96.A N ARG 92.A O no hydrogen 2.806 N/A TYR 96.A N GLU 93.A O no hydrogen 3.147 N/A GLU 97.A N GLU 93.A O no hydrogen 2.897 N/A THR 98.A OG1 LEU 94.A O no hydrogen 3.263 N/A