Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yi2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.290 N/A TYR 6.A N ALA 3.A O no hydrogen 2.876 N/A TYR 6.A OH ARG 96.A O no hydrogen 3.099 N/A ARG 7.A N ALA 3.A O no hydrogen 2.724 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.677 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.084 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.847 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 3.091 N/A TYR 19.A N ARG 16.A O no hydrogen 2.900 N/A ILE 28.A N SER 26.A OG no hydrogen 3.171 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.485 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 3.043 N/A MET 33.A N MET 85.A O no hydrogen 3.019 N/A ARG 35.A N TYR 83.A O no hydrogen 2.890 N/A ARG 35.A NE GLU 80.A O no hydrogen 3.103 N/A ARG 35.A NE GLY 81.A O no hydrogen 3.222 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 2.760 N/A LYS 38.A N ARG 35.A O no hydrogen 3.161 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 2.815 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 2.984 N/A ASP 42.A N ASP 39.A O no hydrogen 3.109 N/A VAL 45.A N CYS 127.A O no hydrogen 3.083 N/A GLN 46.A N ARG 156.A O no hydrogen 3.191 N/A ILE 47.A N ALA 125.A O no hydrogen 2.938 N/A SER 48.A N LYS 153.A O no hydrogen 2.871 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.842 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.618 N/A LEU 49.A N PHE 123.A O no hydrogen 2.692 N/A ILE 50.A N ARG 151.A O no hydrogen 2.821 N/A VAL 51.A N GLU 120.A O no hydrogen 3.084 N/A GLU 52.A N SER 149.A O no hydrogen 3.012 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.483 N/A VAL 55.A N VAL 116.A O no hydrogen 2.901 N/A GLN 56.A N ARG 7.A O no hydrogen 2.952 N/A LEU 57.A N ALA 114.A O no hydrogen 2.870 N/A HIS 59.A N THR 112.A O no hydrogen 3.084 N/A SER 61.A N ARG 58.A O no hydrogen 2.717 N/A SER 61.A OG LYS 145.A O no hydrogen 3.554 N/A LEU 62.A N ARG 58.A O no hydrogen 3.242 N/A GLU 63.A N HIS 59.A O no hydrogen 3.064 N/A ALA 64.A N GLY 60.A O no hydrogen 3.008 N/A SER 65.A N SER 61.A O no hydrogen 2.734 N/A SER 65.A OG SER 61.A O no hydrogen 3.106 N/A SER 65.A OG LEU 62.A O no hydrogen 3.183 N/A ARG 66.A N LEU 62.A O no hydrogen 2.738 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.331 N/A LEU 67.A N GLU 63.A O no hydrogen 2.763 N/A SER 68.A N ALA 64.A O no hydrogen 2.961 N/A SER 68.A OG ALA 64.A O no hydrogen 3.386 N/A SER 68.A OG SER 65.A O no hydrogen 3.150 N/A ALA 69.A N SER 65.A O no hydrogen 3.091 N/A ALA 69.A N ARG 66.A O no hydrogen 3.182 N/A ASN 70.A N ARG 66.A O no hydrogen 3.012 N/A ARG 71.A N LEU 67.A O no hydrogen 2.774 N/A HIS 72.A N ALA 69.A O no hydrogen 2.997 N/A LEU 73.A N ALA 69.A O no hydrogen 3.160 N/A ILE 74.A N ASN 70.A O no hydrogen 2.884 N/A LYS 75.A N ARG 71.A O no hydrogen 3.305 N/A GLU 76.A N HIS 72.A O no hydrogen 2.954 N/A GLU 76.A N LEU 73.A O no hydrogen 2.997 N/A LEU 77.A N LEU 73.A O no hydrogen 2.598 N/A GLY 81.A N GLY 78.A O no hydrogen 2.941 N/A TYR 83.A N GLY 81.A O no hydrogen 3.015 N/A LYS 84.A N TYR 126.A O no hydrogen 3.097 N/A LYS 84.A NZ ARG 35.A O no hydrogen 3.116 N/A MET 85.A N MET 33.A O no hydrogen 3.267 N/A THR 86.A N THR 124.A O no hydrogen 2.670 N/A LEU 87.A N HIS 31.A O no hydrogen 2.940 N/A ARG 88.A N LEU 122.A O no hydrogen 3.167 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.432 N/A LYS 89.A NZ GLU 120.A OE1 no hydrogen 3.288 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 3.256 N/A HIS 92.A N PHE 90.A O no hydrogen 3.036 N/A GLN 93.A N ALA 113.A O no hydrogen 3.050 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 3.131 N/A VAL 94.A N TYR 14.A O no hydrogen 2.916 N/A LEU 95.A N GLY 111.A O no hydrogen 2.728 N/A GLU 97.A N LYS 108.A O no hydrogen 2.969 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.050 N/A LYS 99.A N GLU 97.A O no hydrogen 2.992 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.004 N/A LYS 108.A N GLU 97.A O no hydrogen 2.907 N/A VAL 110.A N LEU 95.A O no hydrogen 2.878 N/A GLY 111.A N LEU 95.A O no hydrogen 3.368 N/A ALA 113.A N GLN 93.A O no hydrogen 2.837 N/A ALA 114.A N LEU 57.A O no hydrogen 2.769 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.520 N/A VAL 116.A N VAL 55.A O no hydrogen 2.913 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 3.035 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.938 N/A GLY 119.A N VAL 51.A O no hydrogen 2.563 N/A GLU 120.A N GLN 117.A O no hydrogen 3.166 N/A LEU 122.A N LEU 49.A O no hydrogen 2.949 N/A THR 124.A N THR 86.A O no hydrogen 2.940 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.618 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.467 N/A ALA 125.A N ILE 47.A O no hydrogen 2.743 N/A TYR 126.A N LYS 84.A O no hydrogen 2.789 N/A CYS 127.A N VAL 45.A O no hydrogen 2.926 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.771 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.461 N/A ASP 131.A N ASN 128.A O no hydrogen 2.796 N/A HIS 134.A N ASP 131.A O no hydrogen 2.931 N/A VAL 135.A N ASP 131.A O no hydrogen 3.160 N/A LYS 136.A N ALA 132.A O no hydrogen 3.000 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.379 N/A GLU 137.A N HIS 134.A O no hydrogen 3.020 N/A ALA 138.A N HIS 134.A O no hydrogen 2.916 N/A PHE 139.A N VAL 135.A O no hydrogen 3.185 N/A ARG 140.A N LYS 136.A O no hydrogen 3.238 N/A ARG 141.A N GLU 137.A O no hydrogen 3.259 N/A ARG 141.A N ALA 138.A O no hydrogen 3.229 N/A ALA 142.A N ALA 138.A O no hydrogen 2.975 N/A TYR 143.A N PHE 139.A O no hydrogen 2.948 N/A ASN 144.A N ARG 141.A O no hydrogen 3.273 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.853 N/A LYS 145.A N ALA 142.A O no hydrogen 3.162 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.694 N/A ARG 151.A N ILE 50.A O no hydrogen 2.826 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.118 N/A LYS 153.A N SER 48.A O no hydrogen 2.932 N/A LYS 153.A NZ GLU 155.A OE2 no hydrogen 2.882 N/A GLU 155.A N GLN 46.A O no hydrogen 2.677 N/A