Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8guf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 102.A O no hydrogen 3.353 N/A ALA 4.A N GLU 21.A OE2 no hydrogen 2.901 N/A SER 5.A N GLU 97.A OE1 no hydrogen 3.082 N/A SER 5.A OG GLU 97.A OE2 no hydrogen 2.716 N/A PHE 8.A N SER 5.A OG no hydrogen 3.068 N/A LYS 9.A N SER 5.A O no hydrogen 3.019 N/A ASP 10.A N GLN 6.A O no hydrogen 2.793 N/A ASN 11.A N PHE 7.A O no hydrogen 3.010 N/A CYS 12.A N PHE 8.A O no hydrogen 2.970 N/A CYS 12.A SG ALA 17.A O no hydrogen 4.024 N/A ASN 13.A N LYS 9.A O no hydrogen 2.898 N/A THR 15.A N CYS 12.A O no hydrogen 2.931 N/A THR 15.A OG1 CYS 12.A O no hydrogen 2.778 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.085 N/A SER 18.A N ALA 84.A O no hydrogen 2.781 N/A SER 18.A OG ALA 84.A O no hydrogen 3.303 N/A VAL 20.A N MET 82.A O no hydrogen 2.825 N/A VAL 23.A N VAL 80.A O no hydrogen 2.821 N/A THR 26.A N VAL 42.A O no hydrogen 2.855 N/A THR 26.A OG1 VAL 42.A O no hydrogen 3.503 N/A LYS 27.A N VAL 42.A O no hydrogen 3.199 N/A ILE 29.A N TYR 40.A O no hydrogen 2.856 N/A ASP 31.A N GLY 38.A O no hydrogen 3.074 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.781 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.316 N/A THR 36.A N ASN 33.A O no hydrogen 3.110 N/A THR 36.A OG1 ASP 31.A OD1 no hydrogen 3.392 N/A THR 36.A OG1 ASP 31.A OD2 no hydrogen 2.816 N/A GLY 38.A N ASP 31.A O no hydrogen 2.870 N/A TYR 40.A N ILE 29.A O no hydrogen 2.930 N/A TYR 40.A OH THR 36.A O no hydrogen 2.947 N/A VAL 41.A N TRP 49.A O no hydrogen 2.917 N/A VAL 42.A N LYS 27.A O no hydrogen 3.004 N/A SER 43.A N GLY 47.A O no hydrogen 2.844 N/A SER 43.A OG THR 45.A OG1 no hydrogen 3.162 N/A SER 44.A N GLU 24.A O no hydrogen 2.907 N/A THR 45.A N SER 43.A OG no hydrogen 3.298 N/A THR 45.A OG1 SER 43.A OG no hydrogen 3.162 N/A GLY 46.A N SER 43.A O no hydrogen 2.824 N/A GLY 47.A N SER 43.A OG no hydrogen 3.252 N/A TRP 49.A N VAL 41.A O no hydrogen 2.906 N/A ARG 50.A N ASN 91.A O no hydrogen 2.947 N/A ARG 50.A NH1 ASP 37.A O no hydrogen 3.245 N/A ILE 51.A N MET 39.A O no hydrogen 2.901 N/A SER 52.A OG ILE 93.A O no hydrogen 2.444 N/A ASN 60.A N ASP 56.A O no hydrogen 2.969 N/A ASN 60.A ND2 LYS 55.A O no hydrogen 3.380 N/A VAL 61.A N PRO 58.A O no hydrogen 3.121 N/A THR 63.A N ASP 59.A O no hydrogen 2.983 N/A THR 63.A OG1 ASP 59.A O no hydrogen 2.955 N/A THR 63.A OG1 ASN 60.A O no hydrogen 3.433 N/A ALA 64.A N ASN 60.A O no hydrogen 3.126 N/A GLU 65.A N VAL 61.A O no hydrogen 3.013 N/A MET 66.A N MET 62.A O no hydrogen 2.979 N/A ARG 67.A N THR 63.A O no hydrogen 3.207 N/A LYS 68.A N ALA 64.A O no hydrogen 3.214 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 2.787 N/A ILE 69.A N GLU 65.A O no hydrogen 2.793 N/A ALA 70.A N MET 66.A O no hydrogen 2.897 N/A MET 71.A N ARG 67.A O no hydrogen 3.013 N/A ALA 72.A N LYS 68.A O no hydrogen 3.014 N/A ALA 73.A N ILE 69.A O no hydrogen 2.943 N/A VAL 74.A N ALA 70.A O no hydrogen 3.153 N/A LEU 75.A N MET 71.A O no hydrogen 2.800 N/A SER 76.A N ALA 72.A O no hydrogen 2.906 N/A SER 76.A OG ALA 72.A O no hydrogen 2.553 N/A MET 78.A N SER 76.A OG no hydrogen 3.018 N/A ARG 79.A NH1 GLY 22.A O no hydrogen 3.133 N/A VAL 80.A N VAL 23.A O no hydrogen 2.933 N/A ASN 81.A N GLU 97.A O no hydrogen 2.980 N/A MET 82.A N VAL 20.A O no hydrogen 2.783 N/A CYS 83.A N ALA 95.A O no hydrogen 2.844 N/A ALA 84.A N SER 18.A O no hydrogen 2.838 N/A SER 85.A N VAL 92.A O no hydrogen 2.898 N/A ALA 87.A N SER 85.A OG no hydrogen 3.237 N/A VAL 92.A N SER 85.A O no hydrogen 3.242 N/A ILE 93.A N ARG 50.A O no hydrogen 2.865 N/A TRP 94.A N CYS 83.A O no hydrogen 2.827 N/A ALA 95.A N CYS 83.A O no hydrogen 3.215 N/A GLU 97.A N ASN 81.A O no hydrogen 2.871 N/A GLU 99.A N ARG 79.A O no hydrogen 3.108 N/A