Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 65.A O no hydrogen 2.827 N/A TYR 3.A N VAL 63.A O no hydrogen 2.697 N/A GLU 4.A N MET 89.A O no hydrogen 2.713 N/A ILE 5.A N MET 61.A O no hydrogen 2.716 N/A VAL 6.A N MET 87.A O no hydrogen 2.990 N/A PHE 7.A N VAL 59.A O no hydrogen 3.041 N/A MET 8.A N ARG 85.A O no hydrogen 2.796 N/A VAL 9.A N HIS 57.A O no hydrogen 2.744 N/A HIS 10.A N ALA 82.A O no hydrogen 2.792 N/A ASP 12.A N HIS 10.A ND1 no hydrogen 3.362 N/A GLN 13.A N HIS 10.A O no hydrogen 2.795 N/A SER 14.A OG HIS 57.A ND1 no hydrogen 2.951 N/A MET 20.A N GLN 16.A O no hydrogen 3.078 N/A ILE 21.A N VAL 17.A O no hydrogen 2.838 N/A GLU 22.A N PRO 18.A O no hydrogen 3.196 N/A ARG 23.A N GLY 19.A O no hydrogen 2.810 N/A TYR 24.A N MET 20.A O no hydrogen 2.773 N/A THR 25.A N ILE 21.A O no hydrogen 3.099 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.684 N/A THR 25.A OG1 GLU 22.A O no hydrogen 3.069 N/A ALA 26.A N GLU 22.A O no hydrogen 2.965 N/A ALA 27.A N ARG 23.A O no hydrogen 3.290 N/A ILE 28.A N TYR 24.A O no hydrogen 3.385 N/A THR 29.A N THR 25.A O no hydrogen 2.900 N/A THR 29.A OG1 THR 25.A O no hydrogen 2.830 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.213 N/A GLY 30.A N ALA 26.A O no hydrogen 2.861 N/A ALA 31.A N ALA 27.A O no hydrogen 3.187 N/A GLU 32.A N THR 29.A O no hydrogen 3.058 N/A GLY 33.A N ILE 28.A O no hydrogen 2.734 N/A LYS 34.A N GLU 64.A O no hydrogen 2.976 N/A HIS 36.A N ASN 62.A O no hydrogen 2.844 N/A ARG 37.A N ASN 62.A O no hydrogen 3.238 N/A ARG 37.A NE ASN 62.A OD1 no hydrogen 2.817 N/A ARG 37.A NH1 GLU 97.A O no hydrogen 2.904 N/A ARG 37.A NH2 ASN 62.A OD1 no hydrogen 2.747 N/A GLU 39.A N LEU 60.A O no hydrogen 2.919 N/A TRP 41.A N TYR 58.A O no hydrogen 3.091 N/A TRP 41.A NE1 GLU 39.A OE1 no hydrogen 3.133 N/A GLY 42.A N ASP 40.A OD1 no hydrogen 2.835 N/A ARG 44.A N ALA 56.A O no hydrogen 2.720 N/A LEU 46.A N HIS 54.A O no hydrogen 2.970 N/A ILE 50.A N LEU 53.A O no hydrogen 3.133 N/A LEU 53.A N ILE 50.A O no hydrogen 3.104 N/A HIS 54.A ND1 LYS 52.A O no hydrogen 3.041 N/A ALA 56.A N ARG 44.A O no hydrogen 3.015 N/A HIS 57.A N VAL 9.A O no hydrogen 2.953 N/A HIS 57.A NE2 ASP 40.A OD2 no hydrogen 3.232 N/A TYR 58.A N GLY 42.A O no hydrogen 3.147 N/A VAL 59.A N PHE 7.A O no hydrogen 2.974 N/A LEU 60.A N GLU 39.A O no hydrogen 2.775 N/A MET 61.A N ILE 5.A O no hydrogen 2.765 N/A ASN 62.A N ARG 37.A O no hydrogen 2.815 N/A ASN 62.A ND2 GLU 4.A OE1 no hydrogen 2.835 N/A VAL 63.A N TYR 3.A O no hydrogen 2.813 N/A GLU 64.A N LYS 34.A O no hydrogen 3.081 N/A ALA 65.A N ARG 1.A O no hydrogen 2.907 N/A ASP 71.A N GLN 67.A O no hydrogen 3.036 N/A GLU 72.A N GLU 68.A O no hydrogen 3.187 N/A LEU 73.A N VAL 69.A O no hydrogen 3.070 N/A GLU 74.A N ILE 70.A O no hydrogen 3.135 N/A THR 75.A N ASP 71.A O no hydrogen 3.338 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.538 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.710 N/A THR 76.A N GLU 72.A O no hydrogen 3.095 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.933 N/A PHE 77.A N LEU 73.A O no hydrogen 2.933 N/A ARG 78.A N GLU 74.A O no hydrogen 2.813 N/A PHE 79.A N THR 75.A O no hydrogen 3.276 N/A ASN 80.A N THR 76.A O no hydrogen 3.044 N/A ASN 80.A ND2 TYR 24.A OH no hydrogen 3.108 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 3.086 N/A VAL 83.A N ASN 80.A O no hydrogen 3.250 N/A ILE 84.A N MET 8.A O no hydrogen 2.815 N/A SER 86.A OG GLU 74.A OE1 no hydrogen 3.222 N/A MET 87.A N VAL 6.A O no hydrogen 2.894 N/A MET 89.A N GLU 4.A O no hydrogen 2.859 N/A THR 91.A N HIS 2.A O no hydrogen 3.072 N/A THR 91.A OG1 HIS 93.A O no hydrogen 2.743 N/A SER 99.A N GLU 39.A OE2 no hydrogen 2.894 N/A SER 99.A OG GLU 39.A OE1 no hydrogen 2.524 N/A VAL 102.A N SER 99.A O no hydrogen 3.201 N/A