Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i56_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.472 N/A TYR 6.A N ALA 3.A O no hydrogen 2.899 N/A ARG 7.A N ALA 3.A O no hydrogen 2.691 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.987 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.933 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.959 N/A TYR 19.A N ARG 16.A O no hydrogen 3.099 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 3.031 N/A MET 33.A N MET 85.A O no hydrogen 2.893 N/A ARG 35.A N TYR 83.A O no hydrogen 3.013 N/A ARG 35.A NE GLU 80.A O no hydrogen 3.104 N/A ARG 35.A NE GLY 81.A O no hydrogen 3.188 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 2.918 N/A LYS 38.A N ARG 35.A O no hydrogen 3.371 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 3.199 N/A LYS 38.A NZ ASP 82.A OD2 no hydrogen 3.008 N/A VAL 45.A N CYS 127.A O no hydrogen 3.208 N/A ILE 47.A N ALA 125.A O no hydrogen 2.886 N/A SER 48.A N LYS 153.A O no hydrogen 2.976 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.977 N/A SER 48.A OG THR 124.A OG1 no hydrogen 3.191 N/A SER 48.A OG GLU 155.A OE1 no hydrogen 2.860 N/A LEU 49.A N PHE 123.A O no hydrogen 2.789 N/A ILE 50.A N ARG 151.A O no hydrogen 2.883 N/A VAL 51.A N GLU 120.A O no hydrogen 3.064 N/A GLU 52.A N SER 149.A O no hydrogen 3.060 N/A VAL 55.A N VAL 116.A O no hydrogen 2.967 N/A GLN 56.A N ARG 7.A O no hydrogen 2.849 N/A LEU 57.A N ALA 114.A O no hydrogen 2.971 N/A ARG 58.A NH2 LYS 1.A O no hydrogen 2.763 N/A HIS 59.A N THR 112.A O no hydrogen 3.092 N/A SER 61.A N ARG 58.A O no hydrogen 3.127 N/A LEU 62.A N ARG 58.A O no hydrogen 2.940 N/A GLU 63.A N HIS 59.A O no hydrogen 2.942 N/A ALA 64.A N GLY 60.A O no hydrogen 2.946 N/A SER 65.A N SER 61.A O no hydrogen 2.940 N/A SER 65.A OG SER 61.A O no hydrogen 3.002 N/A SER 65.A OG LEU 62.A O no hydrogen 2.986 N/A ARG 66.A N LEU 62.A O no hydrogen 3.041 N/A LEU 67.A N GLU 63.A O no hydrogen 2.762 N/A SER 68.A N ALA 64.A O no hydrogen 3.422 N/A SER 68.A OG ALA 64.A O no hydrogen 3.175 N/A ALA 69.A N ARG 66.A O no hydrogen 3.277 N/A ASN 70.A N ARG 66.A O no hydrogen 2.932 N/A ARG 71.A N LEU 67.A O no hydrogen 2.865 N/A HIS 72.A N ALA 69.A O no hydrogen 3.302 N/A LEU 73.A N ALA 69.A O no hydrogen 3.280 N/A ILE 74.A N ASN 70.A O no hydrogen 2.878 N/A LYS 75.A N ARG 71.A O no hydrogen 2.986 N/A GLU 76.A N HIS 72.A O no hydrogen 2.994 N/A LEU 77.A N LEU 73.A O no hydrogen 2.985 N/A LYS 84.A N TYR 126.A O no hydrogen 3.184 N/A LYS 84.A NZ ARG 35.A O no hydrogen 3.399 N/A MET 85.A N MET 33.A O no hydrogen 3.233 N/A THR 86.A N THR 124.A O no hydrogen 2.831 N/A LEU 87.A N HIS 31.A O no hydrogen 3.069 N/A ARG 88.A N LEU 122.A O no hydrogen 3.189 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.683 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 3.206 N/A GLN 93.A N ALA 113.A O no hydrogen 3.025 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 2.933 N/A VAL 94.A N TYR 14.A O no hydrogen 2.878 N/A LEU 95.A N GLY 111.A O no hydrogen 2.749 N/A GLU 97.A N LYS 108.A O no hydrogen 3.049 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 2.971 N/A LYS 99.A N GLU 97.A O no hydrogen 3.122 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.018 N/A LYS 108.A N GLU 97.A O no hydrogen 3.102 N/A VAL 110.A N LEU 95.A O no hydrogen 2.904 N/A GLY 111.A N LEU 95.A O no hydrogen 3.331 N/A ALA 113.A N GLN 93.A O no hydrogen 2.684 N/A ALA 114.A N LEU 57.A O no hydrogen 2.677 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.664 N/A VAL 116.A N VAL 55.A O no hydrogen 2.866 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 3.006 N/A ALA 118.A N THR 54.A OG1 no hydrogen 3.100 N/A GLY 119.A N VAL 51.A O no hydrogen 2.715 N/A GLU 120.A N GLN 117.A O no hydrogen 3.368 N/A LEU 122.A N LEU 49.A O no hydrogen 2.918 N/A THR 124.A N THR 86.A O no hydrogen 3.092 N/A THR 124.A OG1 SER 48.A OG no hydrogen 3.191 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.103 N/A ALA 125.A N ILE 47.A O no hydrogen 2.824 N/A TYR 126.A N LYS 84.A O no hydrogen 2.875 N/A CYS 127.A N VAL 45.A O no hydrogen 2.887 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.495 N/A ASN 128.A ND2 ASP 82.A O no hydrogen 3.163 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.691 N/A ASP 131.A N ASN 128.A O no hydrogen 2.917 N/A ALA 132.A N VAL 129.A O no hydrogen 3.468 N/A HIS 134.A N ASP 131.A O no hydrogen 3.293 N/A VAL 135.A N ASP 131.A O no hydrogen 3.400 N/A LYS 136.A N ALA 132.A O no hydrogen 3.251 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.568 N/A GLU 137.A N HIS 134.A O no hydrogen 3.349 N/A ALA 138.A N HIS 134.A O no hydrogen 3.076 N/A ALA 138.A N VAL 135.A O no hydrogen 3.264 N/A PHE 139.A N VAL 135.A O no hydrogen 3.218 N/A ARG 141.A N GLU 137.A O no hydrogen 3.252 N/A ALA 142.A N ALA 138.A O no hydrogen 3.096 N/A TYR 143.A N PHE 139.A O no hydrogen 2.801 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.714 N/A LYS 145.A N ALA 142.A O no hydrogen 3.185 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.633 N/A ARG 151.A N ILE 50.A O no hydrogen 2.838 N/A LYS 153.A N SER 48.A O no hydrogen 3.116 N/A GLU 155.A N GLN 46.A O no hydrogen 2.737 N/A ARG 156.A NH2 ASP 41.A OD1 no hydrogen 3.394 N/A