Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cee_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 67.A O no hydrogen 3.215 N/A ILE 6.A N THR 21.A O no hydrogen 2.971 N/A ALA 7.A N GLU 69.A O no hydrogen 2.767 N/A HIS 8.A N THR 19.A O no hydrogen 2.558 N/A ILE 9.A N THR 71.A O no hydrogen 2.756 N/A ARG 10.A N ILE 17.A O no hydrogen 2.918 N/A SER 11.A N LYS 73.A O no hydrogen 2.744 N/A SER 11.A OG THR 16.A OG1 no hydrogen 3.299 N/A THR 12.A N ASN 15.A O no hydrogen 2.880 N/A THR 12.A OG1 ASN 15.A O no hydrogen 2.966 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.242 N/A ASN 15.A N THR 12.A OG1 no hydrogen 2.844 N/A THR 16.A OG1 SER 11.A OG no hydrogen 3.299 N/A ILE 17.A N ARG 10.A O no hydrogen 3.113 N/A VAL 18.A N SER 31.A O no hydrogen 2.761 N/A THR 19.A N HIS 8.A O no hydrogen 2.951 N/A ILE 20.A N SER 29.A O no hydrogen 2.818 N/A THR 21.A N ILE 6.A O no hydrogen 2.697 N/A THR 21.A OG1 ILE 6.A O no hydrogen 3.549 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 3.266 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.900 N/A ASP 22.A N ASN 26.A O no hydrogen 3.009 N/A GLY 25.A N ASP 22.A O no hydrogen 3.105 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.625 N/A ILE 28.A N ILE 20.A O no hydrogen 2.839 N/A SER 29.A N ILE 20.A O no hydrogen 3.250 N/A SER 29.A OG ALA 56.A O no hydrogen 2.640 N/A SER 29.A OG SER 60.A OG no hydrogen 2.838 N/A SER 31.A N VAL 18.A O no hydrogen 2.915 N/A SER 31.A OG SER 32.A O no hydrogen 3.410 N/A SER 31.A OG ALA 52.A O no hydrogen 3.441 N/A ALA 33.A N THR 16.A O no hydrogen 2.923 N/A ALA 35.A N SER 32.A OG no hydrogen 3.219 N/A LEU 36.A N SER 32.A O no hydrogen 3.145 N/A LEU 36.A N ALA 33.A O no hydrogen 3.184 N/A GLY 37.A N GLY 34.A O no hydrogen 3.212 N/A PHE 38.A N ALA 33.A O no hydrogen 3.204 N/A SER 44.A N SER 41.A O no hydrogen 2.974 N/A SER 44.A OG PHE 13.A O no hydrogen 2.597 N/A SER 44.A OG ASN 14.A O no hydrogen 3.212 N/A THR 45.A N ARG 42.A O no hydrogen 3.267 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.594 N/A ALA 48.A N THR 45.A O no hydrogen 3.282 N/A ALA 49.A N THR 45.A O no hydrogen 3.352 N/A GLN 50.A N PRO 46.A O no hydrogen 2.806 N/A MET 51.A N PHE 47.A O no hydrogen 3.029 N/A ALA 52.A N ALA 48.A O no hydrogen 2.726 N/A ALA 53.A N ALA 49.A O no hydrogen 2.761 N/A GLU 54.A N GLN 50.A O no hydrogen 3.034 N/A THR 55.A N MET 51.A O no hydrogen 3.169 N/A THR 55.A OG1 MET 51.A O no hydrogen 3.167 N/A ALA 56.A N ALA 52.A O no hydrogen 3.065 N/A ALA 57.A N ALA 53.A O no hydrogen 2.758 N/A LYS 58.A N GLU 54.A O no hydrogen 2.675 N/A GLY 59.A N THR 55.A O no hydrogen 3.298 N/A SER 60.A N ALA 56.A O no hydrogen 3.184 N/A SER 60.A OG SER 29.A OG no hydrogen 2.838 N/A SER 60.A OG ALA 56.A O no hydrogen 3.196 N/A ILE 61.A N ALA 57.A O no hydrogen 2.923 N/A GLY 64.A N SER 60.A O no hydrogen 2.845 N/A GLY 64.A N ILE 61.A O no hydrogen 3.045 N/A LEU 65.A N SER 60.A O no hydrogen 3.380 N/A LYS 66.A N GLU 3.A O no hydrogen 2.789 N/A THR 67.A N GLU 3.A O no hydrogen 3.338 N/A THR 67.A OG1 GLU 92.A O no hydrogen 3.569 N/A LEU 68.A N GLU 92.A O no hydrogen 2.745 N/A GLU 69.A N GLY 5.A O no hydrogen 2.769 N/A VAL 70.A N ALA 95.A O no hydrogen 2.917 N/A THR 71.A N ALA 7.A O no hydrogen 3.041 N/A THR 71.A OG1 HIS 8.A ND1 no hydrogen 2.820 N/A VAL 72.A N ARG 97.A O no hydrogen 2.661 N/A LYS 73.A N ILE 9.A O no hydrogen 2.758 N/A GLY 76.A N SER 11.A O no hydrogen 2.715 N/A GLY 78.A N SER 11.A OG no hydrogen 3.046 N/A ARG 79.A NH2 GLY 74.A O no hydrogen 3.028 N/A ALA 82.A N GLY 78.A O no hydrogen 2.698 N/A ILE 83.A N ARG 79.A O no hydrogen 2.924 N/A ARG 84.A N GLU 80.A O no hydrogen 3.221 N/A ALA 85.A N ALA 81.A O no hydrogen 2.973 N/A LEU 86.A N ALA 82.A O no hydrogen 3.131 N/A LEU 86.A N ILE 83.A O no hydrogen 2.908 N/A GLN 87.A N ILE 83.A O no hydrogen 3.141 N/A ALA 88.A N ARG 84.A O no hydrogen 2.733 N/A ALA 89.A N ALA 85.A O no hydrogen 2.990 N/A GLY 90.A N GLN 87.A O no hydrogen 3.237 N/A GLU 92.A N LYS 66.A O no hydrogen 3.021 N/A THR 94.A N LEU 68.A O no hydrogen 2.649 N/A THR 94.A OG1 LEU 68.A O no hydrogen 2.588 N/A ARG 97.A N VAL 70.A O no hydrogen 2.664 N/A VAL 99.A N VAL 72.A O no hydrogen 2.731 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.221 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.581 N/A