Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iey_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 23.A O no hydrogen 2.730 N/A LEU 3.A N ILE 21.A O no hydrogen 2.863 N/A TRP 7.A NE1 LEU 13.A O no hydrogen 2.835 N/A GLU 9.A N PRO 6.A O no hydrogen 3.118 N/A VAL 10.A N TRP 7.A O no hydrogen 3.103 N/A TYR 11.A N LYS 8.A O no hydrogen 3.418 N/A TYR 12.A N TRP 7.A O no hydrogen 3.098 N/A LEU 13.A N VAL 10.A O no hydrogen 3.069 N/A GLY 14.A N GLU 27.A OE2 no hydrogen 3.000 N/A TYR 15.A N LYS 22.A O no hydrogen 2.837 N/A MET 17.A N TYR 20.A O no hydrogen 2.810 N/A GLY 18.A N ASN 16.A OD1 no hydrogen 3.053 N/A ILE 21.A N LEU 3.A O no hydrogen 2.773 N/A LYS 22.A N TYR 15.A O no hydrogen 2.891 N/A ILE 23.A N MET 1.A O no hydrogen 2.851 N/A SER 24.A N GLU 27.A OE1 no hydrogen 3.079 N/A SER 24.A OG GLU 27.A OE1 no hydrogen 2.614 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.789 N/A LEU 28.A N SER 24.A O no hydrogen 2.892 N/A LEU 29.A N GLU 25.A O no hydrogen 2.862 N/A VAL 31.A N GLU 27.A O no hydrogen 3.317 N/A LEU 32.A N LEU 28.A O no hydrogen 2.853 N/A ARG 33.A N LEU 29.A O no hydrogen 3.060 N/A ARG 33.A NE GLU 46.A OE2 no hydrogen 2.883 N/A ARG 33.A NH1 TYR 64.A OH no hydrogen 3.144 N/A ARG 33.A NH2 GLU 46.A OE2 no hydrogen 3.007 N/A ASN 34.A N PHE 30.A O no hydrogen 3.068 N/A LYS 35.A N VAL 31.A O no hydrogen 2.713 N/A LYS 35.A NZ GLU 9.A O no hydrogen 3.468 N/A ILE 38.A N LYS 35.A O no hydrogen 3.013 N/A LYS 39.A N PRO 36.A O no hydrogen 3.123 N/A LYS 39.A NZ GLU 46.A OE1 no hydrogen 3.471 N/A ARG 41.A N GLN 37.A O no hydrogen 3.219 N/A LEU 42.A N ILE 38.A O no hydrogen 2.807 N/A LEU 44.A N LYS 39.A O no hydrogen 3.033 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.009 N/A THR 48.A N ASP 45.A OD2 no hydrogen 3.379 N/A ILE 49.A N ASP 45.A O no hydrogen 3.220 N/A ILE 50.A N GLU 46.A O no hydrogen 3.199 N/A LYS 51.A N LYS 47.A O no hydrogen 3.069 N/A GLU 52.A N THR 48.A O no hydrogen 3.003 N/A GLY 53.A N ILE 49.A O no hydrogen 2.917 N/A VAL 54.A N ILE 50.A O no hydrogen 2.886 N/A LYS 56.A N GLU 52.A O no hydrogen 3.213 N/A LYS 56.A N GLY 53.A O no hydrogen 3.113 N/A LYS 56.A NZ GLU 25.A OE2 no hydrogen 2.980 N/A TYR 57.A N GLY 53.A O no hydrogen 2.871 N/A LYS 58.A NZ LYS 58.A O no hydrogen 2.954 N/A ASN 59.A ND2 PRO 104.A O no hydrogen 3.535 N/A ILE 63.A N ASN 59.A O no hydrogen 3.011 N/A TYR 64.A N PHE 60.A O no hydrogen 2.917 N/A TYR 65.A N TRP 61.A O no hydrogen 2.769 N/A THR 66.A N GLU 62.A O no hydrogen 3.011 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.738 N/A VAL 67.A N ILE 63.A O no hydrogen 2.808 N/A LYS 68.A N TYR 64.A O no hydrogen 2.856 N/A ASP 69.A N TYR 65.A O no hydrogen 2.924 N/A LEU 70.A N THR 66.A O no hydrogen 3.039 N/A ILE 71.A N VAL 67.A O no hydrogen 2.989 N/A LEU 72.A N LYS 68.A O no hydrogen 3.036 N/A ARG 73.A N ASP 69.A O no hydrogen 3.114 N/A ARG 73.A NE ASP 69.A OD1 no hydrogen 3.306 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 3.169 N/A GLY 74.A N ILE 71.A O no hydrogen 2.992 N/A TYR 75.A N LEU 70.A O no hydrogen 3.077 N/A ARG 78.A N GLU 85.A O no hydrogen 3.180 N/A ARG 78.A NE GLU 85.A OE1 no hydrogen 2.869 N/A PHE 79.A N GLU 27.A OE2 no hydrogen 2.930 N/A ASP 80.A N PHE 83.A O no hydrogen 2.857 N/A PHE 82.A N ASP 80.A OD2 no hydrogen 2.814 N/A PHE 83.A N ASP 80.A OD2 no hydrogen 2.686 N/A ILE 84.A N VAL 102.A O no hydrogen 2.801 N/A GLU 85.A N ARG 78.A O no hydrogen 2.764 N/A LEU 86.A N TYR 100.A O no hydrogen 2.846 N/A TYR 87.A N ARG 76.A O no hydrogen 3.084 N/A TYR 87.A OH GLU 85.A OE1 no hydrogen 2.899 N/A GLU 88.A N ASP 99.A OD2 no hydrogen 3.030 N/A LYS 89.A NZ ARG 73.A O no hydrogen 3.509 N/A ILE 91.A N GLU 88.A O no hydrogen 3.424 N/A THR 95.A N ILE 92.A O no hydrogen 3.247 N/A THR 95.A OG1 ILE 92.A O no hydrogen 3.306 N/A GLU 97.A N GLU 97.A OE2 no hydrogen 2.751 N/A GLN 98.A NE2 SER 128.A OG no hydrogen 3.270 N/A ASP 99.A N LEU 86.A O no hydrogen 2.799 N/A TYR 100.A N LEU 86.A O no hydrogen 3.213 N/A TYR 100.A OH GLU 145.A OE2 no hydrogen 3.225 N/A LEU 101.A N LYS 129.A O no hydrogen 2.869 N/A VAL 102.A N ILE 84.A O no hydrogen 2.810 N/A TYR 103.A N MET 131.A O no hydrogen 3.049 N/A VAL 105.A N ALA 133.A O no hydrogen 2.768 N/A THR 112.A N GLU 115.A OE2 no hydrogen 3.056 N/A LEU 116.A N THR 112.A O no hydrogen 3.112 N/A LEU 117.A N TRP 113.A O no hydrogen 3.091 N/A ASP 118.A N GLY 114.A O no hydrogen 3.062 N/A ILE 119.A N GLU 115.A O no hydrogen 3.244 N/A TYR 120.A N LEU 116.A O no hydrogen 3.075 N/A ASN 121.A N LEU 117.A O no hydrogen 2.681 N/A LYS 122.A N ASP 118.A O no hydrogen 2.955 N/A ALA 123.A N ILE 119.A O no hydrogen 3.442 N/A ILE 124.A N TYR 120.A O no hydrogen 3.098 N/A ALA 125.A N ASN 121.A O no hydrogen 2.886 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.791 N/A LYS 127.A N ILE 124.A O no hydrogen 2.835 N/A SER 128.A N ALA 123.A O no hydrogen 3.178 N/A SER 128.A OG LYS 129.A O no hydrogen 3.172 N/A LYS 129.A NZ TYR 100.A OH no hydrogen 3.291 N/A MET 131.A N LEU 101.A O no hydrogen 3.000 N/A LEU 132.A N TYR 144.A O no hydrogen 2.711 N/A ALA 133.A N TYR 103.A O no hydrogen 2.923 N/A ILE 134.A N THR 142.A O no hydrogen 2.815 N/A VAL 135.A N VAL 105.A O no hydrogen 2.842 N/A ASP 136.A N ASP 140.A O no hydrogen 2.825 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 3.002 N/A GLY 139.A N ASP 136.A O no hydrogen 2.897 N/A ASP 140.A N ASP 136.A OD1 no hydrogen 2.856 N/A THR 142.A N ILE 134.A O no hydrogen 2.888 N/A THR 142.A OG1 TYR 144.A OH no hydrogen 3.104 N/A TYR 143.A OH ASP 69.A OD2 no hydrogen 2.612 N/A TYR 144.A N LEU 132.A O no hydrogen 2.841 N/A PHE 146.A N PHE 130.A O no hydrogen 3.168 N/A LYS 148.A NZ ASN 121.A OD1 no hydrogen 2.805 N/A ARG 150.A NE ASN 152.A OD1 no hydrogen 2.709 N/A