Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ecv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 65.A OG no hydrogen 3.375 N/A ILE 7.A N LYS 3.A O no hydrogen 2.967 N/A GLU 8.A N ILE 4.A O no hydrogen 2.968 N/A ILE 9.A N GLU 5.A O no hydrogen 2.932 N/A SER 10.A N MET 6.A O no hydrogen 2.927 N/A SER 10.A OG MET 6.A O no hydrogen 2.609 N/A SER 10.A OG ILE 7.A O no hydrogen 2.782 N/A GLN 11.A N ILE 7.A O no hydrogen 2.927 N/A ASN 12.A N GLU 8.A O no hydrogen 2.912 N/A GLN 14.A N SER 77.A O no hydrogen 3.423 N/A ILE 25.A N HIS 21.A O no hydrogen 3.287 N/A LYS 26.A N ILE 22.A O no hydrogen 2.963 N/A ALA 27.A N SER 23.A O no hydrogen 2.898 N/A ILE 28.A N GLU 24.A O no hydrogen 2.916 N/A ASN 29.A N ILE 25.A O no hydrogen 2.912 N/A LYS 31.A N ILE 28.A O no hydrogen 2.962 N/A LYS 31.A NZ GLN 63.A O no hydrogen 3.518 N/A LEU 32.A N ILE 28.A O no hydrogen 2.742 N/A GLU 45.A N SER 42.A OG no hydrogen 2.994 N/A ILE 46.A N SER 42.A O no hydrogen 3.469 N/A CYS 47.A N PHE 43.A O no hydrogen 3.002 N/A CYS 47.A SG PHE 43.A O no hydrogen 3.195 N/A SER 48.A N ASP 44.A O no hydrogen 2.834 N/A SER 48.A OG ASP 44.A O no hydrogen 2.725 N/A ILE 49.A N GLU 45.A O no hydrogen 2.959 N/A VAL 50.A N ILE 46.A O no hydrogen 2.988 N/A LEU 51.A N CYS 47.A O no hydrogen 2.904 N/A GLU 52.A N SER 48.A O no hydrogen 2.959 N/A GLN 53.A N ILE 49.A O no hydrogen 2.952 N/A TYR 54.A N VAL 50.A O no hydrogen 2.921 N/A TYR 54.A N LEU 51.A O no hydrogen 3.237 N/A GLN 55.A N LEU 51.A O no hydrogen 2.952 N/A GLN 58.A N GLN 53.A O no hydrogen 3.390 N/A GLN 63.A N SER 60.A OG no hydrogen 3.005 N/A SER 65.A N ASN 61.A O no hydrogen 2.902 N/A SER 65.A OG ASN 61.A O no hydrogen 2.810 N/A GLU 66.A N LYS 62.A O no hydrogen 2.917 N/A ILE 67.A N GLN 63.A O no hydrogen 2.950 N/A PHE 68.A N ALA 64.A O no hydrogen 3.025 N/A GLU 69.A N SER 65.A O no hydrogen 2.875 N/A THR 70.A N GLU 66.A O no hydrogen 2.903 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.291 N/A THR 70.A OG1 ILE 67.A O no hydrogen 2.754 N/A LEU 71.A N ILE 67.A O no hydrogen 2.932 N/A ALA 72.A N PHE 68.A O no hydrogen 2.931 N/A LYS 73.A N GLU 69.A O no hydrogen 2.905 N/A ALA 74.A N LEU 71.A O no hydrogen 2.993 N/A ASN 75.A N LEU 71.A O no hydrogen 3.240 N/A LYS 76.A NZ LYS 73.A O no hydrogen 3.364 N/A SER 77.A N ASN 75.A OD1 no hydrogen 2.914 N/A SER 77.A OG GLN 14.A OE1 no hydrogen 3.547 N/A SER 77.A OG ASN 75.A OD1 no hydrogen 3.502 N/A LYS 79.A N ASN 12.A O no hydrogen 3.217 N/A LYS 82.A NZ ASN 120.A O no hydrogen 2.536 N/A LYS 82.A NZ GLY 121.A O no hydrogen 3.489 N/A ARG 84.A N TYR 93.A O no hydrogen 2.930 N/A CYS 85.A SG HIS 87.A NE2 no hydrogen 3.096 N/A SER 86.A N GLU 91.A O no hydrogen 2.882 N/A GLU 91.A N SER 86.A O no hydrogen 3.007 N/A TYR 93.A N ARG 84.A O no hydrogen 2.846 N/A TYR 93.A OH GLU 91.A OE1 no hydrogen 2.362 N/A LYS 94.A N LEU 103.A O no hydrogen 2.977 N/A TYR 95.A N LYS 82.A O no hydrogen 3.241 N/A SER 96.A N ALA 101.A O no hydrogen 3.079 N/A SER 96.A OG HIS 99.A ND1 no hydrogen 3.093 N/A SER 96.A OG ALA 101.A O no hydrogen 3.302 N/A HIS 99.A N SER 96.A O no hydrogen 3.299 N/A HIS 99.A ND1 SER 96.A OG no hydrogen 3.093 N/A ALA 101.A N SER 96.A O no hydrogen 3.388 N/A LEU 103.A N LYS 94.A O no hydrogen 3.142 N/A TYR 105.A N ILE 92.A O no hydrogen 3.018 N/A CYS 106.A N ILE 92.A O no hydrogen 2.996 N/A LYS 107.A NZ ASN 90.A O no hydrogen 3.415 N/A ASN 114.A N GLN 110.A O no hydrogen 2.898 N/A LYS 115.A N GLY 111.A O no hydrogen 2.927 N/A LEU 116.A N GLN 112.A O no hydrogen 2.930 N/A ILE 117.A N LEU 113.A O no hydrogen 2.878 N/A ALA 118.A N ASN 114.A O no hydrogen 2.895 N/A GLU 119.A N LYS 115.A O no hydrogen 2.917 N/A ASN 120.A N LEU 116.A O no hydrogen 2.901 N/A MET 124.A N ILE 80.A O no hydrogen 3.050 N/A