Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.407 N/A PHE 8.A N ASN 6.A OD1 no hydrogen 3.139 N/A ALA 9.A N ASN 6.A O no hydrogen 2.893 N/A CYS 12.A N ALA 9.A O no hydrogen 3.146 N/A CYS 12.A SG SER 14.A OG no hydrogen 3.049 N/A ARG 15.A N CYS 12.A O no hydrogen 3.156 N/A ARG 15.A NE LEU 7.A O no hydrogen 2.687 N/A ARG 15.A NH2 LEU 7.A O no hydrogen 2.909 N/A GLU 16.A N PRO 13.A O no hydrogen 3.126 N/A VAL 17.A N PRO 13.A O no hydrogen 3.211 N/A LEU 18.A N SER 14.A O no hydrogen 2.805 N/A LYS 19.A N ARG 15.A O no hydrogen 3.009 N/A HIS 20.A N GLU 16.A O no hydrogen 2.881 N/A HIS 20.A ND1 ASP 61.A OD2 no hydrogen 2.871 N/A VAL 21.A N VAL 17.A O no hydrogen 3.095 N/A THR 22.A N LEU 18.A O no hydrogen 3.152 N/A THR 22.A N LYS 19.A O no hydrogen 3.375 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.530 N/A SER 23.A N LYS 19.A O no hydrogen 2.898 N/A SER 23.A OG HIS 20.A O no hydrogen 3.448 N/A GLY 26.A N SER 23.A OG no hydrogen 2.956 N/A VAL 27.A N SER 23.A O no hydrogen 3.094 N/A ILE 29.A N TRP 25.A O no hydrogen 2.950 N/A LEU 30.A N GLY 26.A O no hydrogen 2.972 N/A VAL 31.A N VAL 27.A O no hydrogen 2.911 N/A ALA 32.A N LEU 28.A O no hydrogen 2.890 N/A LEU 33.A N ILE 29.A O no hydrogen 3.085 N/A ARG 34.A N VAL 31.A O no hydrogen 3.256 N/A ARG 34.A NH2 ASP 89.A OD1 no hydrogen 2.713 N/A ASP 35.A N ALA 32.A O no hydrogen 3.121 N/A GLY 36.A N LEU 33.A O no hydrogen 2.952 N/A HIS 38.A N TYR 78.A O no hydrogen 3.012 N/A HIS 38.A ND1 GLY 36.A O no hydrogen 2.713 N/A ARG 39.A N ASP 42.A OD2 no hydrogen 3.443 N/A PHE 40.A N VAL 76.A O no hydrogen 2.951 N/A ASP 42.A N ARG 39.A O no hydrogen 3.010 N/A LEU 43.A N ARG 39.A O no hydrogen 3.237 N/A ARG 44.A N PHE 40.A O no hydrogen 3.051 N/A ALA 52.A N GLU 50.A O no hydrogen 2.830 N/A LEU 55.A N LEU 51.A O no hydrogen 2.893 N/A GLN 56.A N ALA 52.A O no hydrogen 2.964 N/A ALA 57.A N GLN 53.A O no hydrogen 3.090 N/A LEU 58.A N SER 54.A O no hydrogen 2.926 N/A GLU 59.A N LEU 55.A O no hydrogen 2.995 N/A GLN 60.A N GLN 56.A O no hydrogen 3.073 N/A ASP 61.A N ALA 57.A O no hydrogen 3.174 N/A GLY 62.A N GLU 59.A O no hydrogen 2.975 N/A PHE 63.A N LEU 58.A O no hydrogen 3.025 N/A ASN 65.A N SER 79.A O no hydrogen 2.689 N/A VAL 67.A N GLU 77.A O no hydrogen 2.845 N/A TYR 69.A N HIS 75.A O no hydrogen 2.773 N/A HIS 75.A N TYR 69.A O no hydrogen 3.036 N/A HIS 75.A ND1.B PRO 73.A O no hydrogen 3.281 N/A GLU 77.A N VAL 67.A O no hydrogen 2.909 N/A TYR 78.A N HIS 38.A O no hydrogen 2.692 N/A SER 79.A N ASN 65.A O no hydrogen 3.117 N/A THR 81.A N PHE 63.A O no hydrogen 3.040 N/A THR 81.A OG1 GLY 62.A O no hydrogen 2.587 N/A GLY 84.A N THR 81.A OG1 no hydrogen 2.958 N/A GLU 85.A N THR 81.A O no hydrogen 2.805 N/A GLN 86.A N PRO 82.A O no hydrogen 3.327 N/A VAL 87.A N LEU 83.A O no hydrogen 3.393 N/A SER 88.A N GLY 84.A O no hydrogen 3.128 N/A SER 88.A OG LEU 30.A O no hydrogen 2.715 N/A ASP 89.A N GLU 85.A O no hydrogen 3.076 N/A ALA 91.A N SER 88.A O no hydrogen 2.816 N/A ALA 92.A N ASP 89.A O no hydrogen 3.061 N/A ALA 94.A N VAL 90.A O no hydrogen 2.887 N/A ASP 95.A N ALA 91.A O no hydrogen 2.838 N/A TRP 96.A N ALA 92.A O no hydrogen 2.907 N/A ILE 97.A N LEU 93.A O no hydrogen 3.044 N/A GLU 98.A N ALA 94.A O no hydrogen 2.910 N/A LEU 99.A N ASP 95.A O no hydrogen 3.019 N/A ASN 100.A N TRP 96.A O no hydrogen 2.927 N/A ASN 100.A N ILE 97.A O no hydrogen 3.281 N/A ASN 100.A ND2 TRP 96.A O no hydrogen 2.970 N/A VAL 104.A N ASN 100.A O no hydrogen 3.253 N/A LEU 105.A N LEU 101.A O no hydrogen 2.727 N/A ALA 106.A N PRO 102.A O no hydrogen 2.807 N/A GLN 107.A N VAL 104.A O no hydrogen 2.953 N/A ARG 108.A N VAL 104.A O no hydrogen 3.175 N/A