Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3me0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N HIS 1.A O no hydrogen 2.323 N/A HIS 6.A N HIS 4.A O no hydrogen 2.301 N/A ARG 10.A N SER 40.A O no hydrogen 2.793 N/A SER 12.A N SER 38.A O no hydrogen 2.611 N/A SER 12.A OG GLN 14.A OE1 no hydrogen 2.887 N/A SER 12.A OG SER 38.A OG no hydrogen 2.944 N/A LYS 19.A NZ GLU 17.A O no hydrogen 3.185 N/A HIS 20.A NE2 SER 103.A OG no hydrogen 2.700 N/A ASN 29.A ND2 ASN 30.A OD1 no hydrogen 3.456 N/A ALA 33.A N SER 103.A O no hydrogen 2.985 N/A GLN 35.A N ILE 101.A O no hydrogen 3.004 N/A THR 36.A OG1 THR 100.A OG1 no hydrogen 3.206 N/A LEU 37.A N LEU 99.A O no hydrogen 2.905 N/A SER 38.A N SER 12.A OG no hydrogen 3.354 N/A SER 38.A OG SER 12.A OG no hydrogen 2.944 N/A VAL 39.A N GLN 97.A O no hydrogen 2.865 N/A SER 40.A N ARG 10.A O no hydrogen 2.895 N/A CYS 41.A N GLY 95.A O no hydrogen 2.956 N/A ASP 42.A N GLY 8.A O no hydrogen 2.719 N/A ALA 45.A N TRP 91.A O no hydrogen 2.891 N/A ILE 47.A N MET 89.A O no hydrogen 2.948 N/A ARG 48.A N ILE 126.A O no hydrogen 3.232 N/A ARG 48.A NE GLU 86.A OE1 no hydrogen 2.835 N/A ARG 48.A NH2 GLU 86.A OE1 no hydrogen 3.531 N/A ARG 48.A NH2 GLU 86.A OE2 no hydrogen 3.119 N/A PHE 49.A N THR 87.A O no hydrogen 2.699 N/A MET 50.A N LEU 124.A O no hydrogen 2.808 N/A LEU 51.A N GLY 85.A O no hydrogen 2.994 N/A LEU 52.A N THR 122.A O no hydrogen 2.697 N/A ARG 53.A NE SER 66.A O no hydrogen 3.052 N/A ARG 53.A NH2 SER 66.A O no hydrogen 3.447 N/A ASN 54.A ND2 SER 120.A OG no hydrogen 3.212 N/A ASN 54.A ND2 THR 122.A OG1 no hydrogen 3.404 N/A THR 55.A OG1 GLY 68.A O no hydrogen 2.808 N/A THR 55.A OG1 SER 120.A O no hydrogen 3.558 N/A THR 58.A N ASP 74.A OD1 no hydrogen 2.867 N/A TYR 59.A N ASP 74.A OD2 no hydrogen 3.100 N/A TYR 59.A OH GLY 72.A O no hydrogen 2.508 N/A HIS 61.A NE2 ASP 74.A OD2 no hydrogen 2.627 N/A LYS 64.A N HIS 61.A O no hydrogen 3.125 N/A LYS 64.A NZ ASP 83.A OD2 no hydrogen 2.645 N/A PHE 65.A N ASP 83.A O no hydrogen 2.672 N/A VAL 67.A N SER 75.A O no hydrogen 2.879 N/A GLY 68.A N THR 55.A O no hydrogen 3.002 N/A LEU 69.A N TRP 73.A O no hydrogen 2.848 N/A TRP 73.A N GLY 70.A O no hydrogen 3.074 N/A ASP 74.A N TYR 106.A O no hydrogen 2.786 N/A SER 75.A N VAL 67.A O no hydrogen 2.758 N/A SER 75.A OG SER 103.A OG no hydrogen 2.371 N/A ILE 76.A N ARG 104.A O no hydrogen 2.930 N/A VAL 77.A N PHE 65.A O no hydrogen 3.151 N/A SER 78.A N GLY 102.A O no hydrogen 2.865 N/A SER 78.A OG GLY 102.A O no hydrogen 3.375 N/A VAL 79.A N VAL 82.A O no hydrogen 2.911 N/A ASN 80.A N THR 100.A O no hydrogen 2.722 N/A VAL 82.A N VAL 79.A O no hydrogen 2.989 N/A THR 87.A N PHE 49.A O no hydrogen 2.995 N/A MET 89.A N ILE 47.A O no hydrogen 2.962 N/A TRP 91.A N ALA 45.A O no hydrogen 2.768 N/A GLY 95.A N CYS 41.A O no hydrogen 3.162 N/A GLN 97.A N VAL 39.A O no hydrogen 3.072 N/A GLN 97.A NE2 ARG 90.A O no hydrogen 2.764 N/A LEU 99.A N LEU 37.A O no hydrogen 2.697 N/A THR 100.A N ASN 80.A OD1 no hydrogen 2.874 N/A THR 100.A OG1 THR 36.A OG1 no hydrogen 3.206 N/A ILE 101.A N GLN 35.A O no hydrogen 2.867 N/A GLY 102.A N SER 78.A O no hydrogen 2.934 N/A SER 103.A N ALA 33.A O no hydrogen 2.834 N/A SER 103.A OG HIS 20.A NE2 no hydrogen 2.700 N/A SER 103.A OG SER 75.A OG no hydrogen 2.371 N/A ARG 104.A N ILE 76.A O no hydrogen 2.930 N/A LEU 105.A N HIS 31.A O no hydrogen 2.796 N/A TYR 106.A N ASP 74.A O no hydrogen 2.723 N/A TYR 106.A OH GLU 108.A OE1 no hydrogen 2.563 N/A GLY 107.A N ASN 29.A OD1 no hydrogen 2.912 N/A GLU 108.A N TYR 59.A OH no hydrogen 2.949 N/A SER 118.A N LEU 69.A O no hydrogen 2.910 N/A THR 122.A N LEU 52.A O no hydrogen 3.024 N/A THR 122.A OG1 ASN 54.A OD1 no hydrogen 3.568 N/A LEU 124.A N MET 50.A O no hydrogen 2.767 N/A ILE 126.A N ARG 48.A O no hydrogen 2.874 N/A