Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PHE 54.A O no hydrogen 2.863 N/A GLN 4.A NE2 GLU 6.A OE2 no hydrogen 3.058 N/A ILE 5.A N GLU 56.A O no hydrogen 3.008 N/A LYS 8.A NZ GLU 68.A OE1 no hydrogen 3.422 N/A ALA 10.A N SER 7.A OG no hydrogen 2.961 N/A PHE 11.A N SER 7.A O no hydrogen 3.138 N/A GLN 12.A N LYS 8.A O no hydrogen 2.954 N/A GLU 13.A N THR 9.A O no hydrogen 2.862 N/A ALA 14.A N ALA 10.A O no hydrogen 2.889 N/A LEU 15.A N PHE 11.A O no hydrogen 3.116 N/A ASP 16.A N GLN 12.A O no hydrogen 3.133 N/A ALA 17.A N GLU 13.A O no hydrogen 2.705 N/A ALA 18.A N ALA 14.A O no hydrogen 2.898 N/A LYS 21.A N ALA 18.A O no hydrogen 2.936 N/A VAL 23.A N PHE 80.A O no hydrogen 2.862 N/A VAL 24.A N ILE 53.A O no hydrogen 2.916 N/A VAL 25.A N GLN 78.A O no hydrogen 2.949 N/A ASP 26.A N LEU 55.A O no hydrogen 2.877 N/A PHE 27.A N THR 76.A O no hydrogen 2.870 N/A SER 28.A N VAL 57.A O no hydrogen 3.024 N/A CYS 32.A N ALA 29.A O no hydrogen 3.235 N/A LYS 36.A N CYS 32.A O no hydrogen 3.211 N/A MET 37.A N GLY 33.A O no hydrogen 2.954 N/A ILE 38.A N PRO 34.A O no hydrogen 3.162 N/A LYS 39.A N LYS 36.A O no hydrogen 3.493 N/A PHE 42.A N ILE 38.A O no hydrogen 2.917 N/A HIS 43.A N LYS 39.A O no hydrogen 2.893 N/A SER 44.A N PRO 40.A O no hydrogen 2.800 N/A SER 44.A OG PHE 41.A O no hydrogen 2.870 N/A LEU 45.A N PHE 41.A O no hydrogen 3.034 N/A SER 46.A N PHE 42.A O no hydrogen 3.364 N/A SER 46.A N HIS 43.A O no hydrogen 3.011 N/A SER 46.A OG HIS 43.A O no hydrogen 2.791 N/A GLU 47.A N SER 44.A O no hydrogen 3.068 N/A LYS 48.A N SER 44.A O no hydrogen 3.017 N/A LYS 48.A NZ GLU 98.A OE2 no hydrogen 2.867 N/A TYR 49.A N LEU 45.A O no hydrogen 2.882 N/A TYR 49.A OH GLU 98.A OE2 no hydrogen 3.109 N/A ILE 53.A N LEU 22.A O no hydrogen 2.809 N/A LEU 55.A N VAL 24.A O no hydrogen 2.979 N/A GLU 56.A N LYS 3.A O no hydrogen 3.041 N/A VAL 57.A N ASP 26.A O no hydrogen 2.890 N/A VAL 59.A N SER 28.A O no hydrogen 2.897 N/A ASP 61.A N ASP 58.A O no hydrogen 2.843 N/A CYS 62.A N ASP 58.A O no hydrogen 3.021 N/A CYS 62.A SG ILE 5.A O no hydrogen 3.694 N/A ALA 66.A N CYS 62.A O no hydrogen 2.937 N/A SER 67.A N GLN 63.A O no hydrogen 2.947 N/A SER 67.A OG GLN 63.A O no hydrogen 3.063 N/A GLU 68.A N ASP 64.A O no hydrogen 2.893 N/A CYS 69.A N VAL 65.A O no hydrogen 3.013 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.275 N/A GLU 70.A N SER 67.A O no hydrogen 3.145 N/A VAL 71.A N ALA 66.A O no hydrogen 3.292 N/A LYS 72.A NZ GLU 70.A O no hydrogen 3.253 N/A THR 76.A N PHE 27.A O no hydrogen 3.196 N/A THR 76.A OG1 CYS 73.A O no hydrogen 2.774 N/A THR 76.A OG1 SER 90.A OG no hydrogen 3.218 N/A PHE 77.A N PHE 89.A O no hydrogen 2.852 N/A GLN 78.A N VAL 25.A O no hydrogen 3.284 N/A GLN 78.A NE2 CYS 69.A O no hydrogen 2.957 N/A GLN 78.A NE2 GLU 88.A OE2 no hydrogen 3.226 N/A PHE 79.A N GLY 87.A O no hydrogen 2.927 N/A PHE 80.A N VAL 23.A O no hydrogen 2.915 N/A LYS 81.A N GLN 84.A O no hydrogen 3.086 N/A GLN 84.A N LYS 81.A O no hydrogen 2.981 N/A GLN 84.A NE2 LYS 81.A O no hydrogen 2.989 N/A VAL 86.A N PHE 79.A O no hydrogen 2.805 N/A GLY 87.A N PHE 79.A O no hydrogen 3.410 N/A PHE 89.A N PHE 77.A O no hydrogen 2.937 N/A SER 90.A OG THR 76.A OG1 no hydrogen 3.218 N/A GLY 91.A N PRO 75.A O no hydrogen 2.933 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 2.947 N/A LEU 97.A N ASN 93.A O no hydrogen 3.174 N/A GLU 98.A N LYS 94.A O no hydrogen 3.215 N/A ALA 99.A N GLU 95.A O no hydrogen 2.705 N/A THR 100.A N LYS 96.A O no hydrogen 2.911 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.835 N/A ILE 101.A N LEU 97.A O no hydrogen 3.251 N/A ASN 102.A N GLU 98.A O no hydrogen 3.008 N/A ASN 102.A ND2 TYR 49.A OH no hydrogen 2.970 N/A ASN 102.A ND2 GLU 98.A O no hydrogen 3.088 N/A GLU 103.A N ALA 99.A O no hydrogen 3.103 N/A GLU 103.A N THR 100.A O no hydrogen 2.977 N/A LEU 104.A N THR 100.A O no hydrogen 2.878 N/A VAL 105.A N ILE 101.A O no hydrogen 2.967 N/A