Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ya7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.913 N/A THR 1.A N ALA 168.A O no hydrogen 2.994 N/A THR 2.A N GLU 17.A OE2 no hydrogen 3.119 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.728 N/A THR 3.A N THR 127.A O no hydrogen 2.983 N/A THR 3.A OG1 THR 44.A OG1 no hydrogen 2.760 N/A THR 3.A OG1 THR 127.A OG1 no hydrogen 2.785 N/A VAL 4.A N ALA 15.A O no hydrogen 2.888 N/A GLY 5.A N ALA 125.A O no hydrogen 2.899 N/A ILE 6.A N ILE 13.A O no hydrogen 2.814 N/A THR 7.A N ILE 123.A O no hydrogen 2.833 N/A THR 7.A OG1 ILE 123.A O no hydrogen 3.085 N/A LEU 8.A N ALA 11.A O no hydrogen 2.928 N/A LYS 9.A NZ LYS 145.A O no hydrogen 3.360 N/A VAL 12.A N ILE 178.A O no hydrogen 3.046 N/A ILE 13.A N ILE 6.A O no hydrogen 2.960 N/A MET 14.A N ALA 176.A O no hydrogen 3.050 N/A ALA 15.A N VAL 4.A O no hydrogen 2.969 N/A THR 16.A N ASP 174.A O no hydrogen 3.039 N/A THR 16.A OG1 GLU 17.A O no hydrogen 2.941 N/A GLU 17.A N THR 2.A O no hydrogen 3.248 N/A ARG 18.A N GLY 170.A O no hydrogen 2.984 N/A ARG 18.A NH1 ASP 174.A OD1 no hydrogen 2.487 N/A ARG 19.A N GLU 17.A OE1 no hydrogen 3.084 N/A ARG 19.A NH1 SER 167.A O no hydrogen 2.777 N/A VAL 20.A N HIS 28.A O no hydrogen 2.862 N/A MET 22.A N PHE 25.A O no hydrogen 2.785 N/A PHE 25.A N MET 22.A O no hydrogen 2.904 N/A MET 27.A N VAL 20.A O no hydrogen 3.093 N/A HIS 28.A N VAL 20.A O no hydrogen 3.231 N/A GLY 31.A N ARG 18.A O no hydrogen 2.773 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.720 N/A LYS 33.A NZ GLU 17.A OE1 no hydrogen 3.469 N/A LYS 33.A NZ GLU 17.A OE2 no hydrogen 2.544 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.820 N/A PHE 35.A N MET 43.A O no hydrogen 2.914 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 3.260 N/A GLN 36.A NE2 THR 39.A O no hydrogen 3.496 N/A ILE 37.A N THR 41.A O no hydrogen 2.834 N/A ASP 38.A N THR 41.A O no hydrogen 3.291 N/A THR 39.A N ASP 38.A OD1 no hydrogen 2.837 N/A THR 41.A N ASP 38.A O no hydrogen 3.051 N/A GLY 42.A N GLY 102.A O no hydrogen 2.732 N/A MET 43.A N PHE 35.A O no hydrogen 2.877 N/A THR 44.A N LEU 100.A O no hydrogen 2.988 N/A THR 44.A OG1 THR 3.A OG1 no hydrogen 2.760 N/A ILE 45.A N LYS 33.A O no hydrogen 3.036 N/A ALA 46.A N GLN 98.A O no hydrogen 3.072 N/A LEU 48.A N MET 96.A O.A no hydrogen 2.856 N/A LEU 48.A N MET 96.A O.B no hydrogen 2.855 N/A ALA 52.A N LEU 48.A O no hydrogen 3.036 N/A GLN 53.A N VAL 49.A O no hydrogen 2.913 N/A VAL 54.A N GLY 50.A O no hydrogen 3.187 N/A LEU 55.A N ASP 51.A O no hydrogen 3.100 N/A VAL 56.A N ALA 52.A O no hydrogen 2.967 N/A ARG 57.A N GLN 53.A O no hydrogen 3.066 N/A TYR 58.A N.A VAL 54.A O no hydrogen 3.008 N/A TYR 58.A N.B VAL 54.A O no hydrogen 2.987 N/A MET 59.A N LEU 55.A O no hydrogen 2.907 N/A LYS 60.A N VAL 56.A O no hydrogen 2.946 N/A ALA 61.A N ARG 57.A O no hydrogen 3.193 N/A GLU 62.A N TYR 58.A O.A no hydrogen 2.754 N/A GLU 62.A N TYR 58.A O.B no hydrogen 3.003 N/A LEU 63.A N MET 59.A O no hydrogen 2.952 N/A GLU 64.A N LYS 60.A O no hydrogen 3.188 N/A LEU 65.A N ALA 61.A O no hydrogen 2.993 N/A TYR 66.A N GLU 62.A O no hydrogen 2.868 N/A ARG 67.A N LEU 63.A O no hydrogen 3.099 N/A ARG 67.A NH1 ASP 38.A OD1 no hydrogen 2.794 N/A LEU 68.A N GLU 64.A O no hydrogen 3.157 N/A GLN 69.A N LEU 65.A O no hydrogen 2.938 N/A ARG 70.A N TYR 66.A O no hydrogen 2.758 N/A ASN 73.A ND2 ASP 38.A OD2 no hydrogen 3.103 N/A ASN 73.A ND2 THR 39.A OG1 no hydrogen 3.223 N/A ILE 76.A N ASP 105.A OD2 no hydrogen 3.042 N/A VAL 79.A N PRO 75.A O no hydrogen 3.033 N/A ALA 80.A N ILE 76.A O no hydrogen 3.062 N/A THR 81.A N GLU 77.A O no hydrogen 2.935 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.729 N/A LEU 82.A N ALA 78.A O no hydrogen 2.816 N/A LEU 83.A N VAL 79.A O no hydrogen 3.015 N/A SER 84.A N ALA 80.A O no hydrogen 2.834 N/A SER 84.A OG GLY 117.A O no hydrogen 2.470 N/A ASN 85.A N THR 81.A O no hydrogen 2.890 N/A MET 86.A N LEU 82.A O no hydrogen 2.983 N/A LEU 87.A N LEU 83.A O no hydrogen 2.872 N/A ASN 88.A N SER 84.A O no hydrogen 2.972 N/A ASN 88.A ND2 ALA 116.A O no hydrogen 2.982 N/A GLN 89.A N.A ASN 85.A O no hydrogen 2.983 N/A GLN 89.A N.B ASN 85.A O no hydrogen 3.019 N/A LYS 91.A N ASN 88.A O no hydrogen 3.079 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 2.676 N/A MET 93.A N VAL 90.A O no hydrogen 2.843 N/A MET 96.A N.A ASP 51.A OD2 no hydrogen 2.908 N/A MET 96.A N.B ASP 51.A OD2 no hydrogen 2.895 N/A VAL 97.A N TYR 95.A O no hydrogen 2.933 N/A GLN 98.A N ALA 46.A O no hydrogen 3.135 N/A LEU 99.A N ILE 113.A O no hydrogen 2.885 N/A LEU 100.A N THR 44.A O no hydrogen 3.224 N/A VAL 101.A N PHE 111.A O no hydrogen 2.754 N/A GLY 102.A N GLY 42.A O no hydrogen 2.901 N/A GLY 103.A N HIS 109.A O no hydrogen 2.977 N/A ILE 104.A N TYR 40.A O no hydrogen 3.186 N/A ASP 105.A N ALA 107.A O no hydrogen 3.083 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.830 N/A HIS 109.A N GLY 103.A O no hydrogen 2.780 N/A HIS 109.A ND1 GLU 121.A OE2 no hydrogen 2.661 N/A HIS 109.A NE2 ASP 105.A OD1 no hydrogen 2.904 N/A PHE 111.A N VAL 101.A O no hydrogen 2.636 N/A SER 112.A N VAL 120.A O no hydrogen 3.108 N/A ILE 113.A N LEU 99.A O no hydrogen 2.873 N/A ASP 114.A N GLY 118.A O no hydrogen 2.930 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 2.887 N/A GLY 117.A N ASP 114.A O no hydrogen 2.934 N/A GLY 118.A N ASP 114.A OD1 no hydrogen 2.786 N/A VAL 120.A N SER 112.A O no hydrogen 2.987 N/A ASP 122.A N VAL 110.A O no hydrogen 3.072 N/A ILE 123.A N ASP 122.A OD1 no hydrogen 2.812 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.309 N/A ALA 125.A N GLY 5.A O no hydrogen 2.967 N/A SER 126.A N TYR 135.A OH no hydrogen 3.050 N/A SER 126.A OG THR 3.A O no hydrogen 2.664 N/A THR 127.A N THR 3.A O no hydrogen 3.054 N/A THR 127.A OG1 THR 3.A OG1 no hydrogen 2.785 N/A GLY 128.A N GLN 98.A OE1 no hydrogen 3.012 N/A SER 129.A OG THR 1.A O no hydrogen 3.435 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.549 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.751 N/A GLY 130.A N THR 1.A O no hydrogen 2.855 N/A SER 131.A N GLY 128.A O no hydrogen 3.166 N/A SER 131.A OG GLY 128.A O no hydrogen 2.968 N/A VAL 134.A N GLY 130.A O no hydrogen 3.439 N/A TYR 135.A N SER 131.A O no hydrogen 2.896 N/A GLY 136.A N PRO 132.A O no hydrogen 3.085 N/A VAL 137.A N PHE 133.A O no hydrogen 3.260 N/A LEU 138.A N VAL 134.A O no hydrogen 2.848 N/A GLU 139.A N TYR 135.A O no hydrogen 2.845 N/A SER 140.A N GLY 136.A O no hydrogen 3.277 N/A SER 140.A OG GLY 136.A O no hydrogen 3.107 N/A SER 140.A OG VAL 137.A O no hydrogen 3.445 N/A GLN 141.A N VAL 137.A O no hydrogen 2.988 N/A TYR 142.A N LEU 138.A O no hydrogen 2.983 N/A TYR 142.A OH THR 7.A O no hydrogen 2.647 N/A LYS 145.A N SER 143.A OG no hydrogen 3.291 N/A MET 146.A N SER 143.A O no hydrogen 3.196 N/A THR 147.A N GLU 150.A OE2 no hydrogen 3.354 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.297 N/A GLY 151.A N THR 147.A O no hydrogen 2.894 N/A VAL 152.A N VAL 148.A O no hydrogen 2.842 N/A ASP 153.A N ASP 149.A O no hydrogen 3.216 N/A LEU 154.A N GLU 150.A O no hydrogen 2.952 N/A VAL 155.A N GLY 151.A O no hydrogen 3.173 N/A ILE 156.A N VAL 152.A O no hydrogen 3.139 N/A ARG 157.A N ASP 153.A O no hydrogen 2.952 N/A ALA 158.A N LEU 154.A O no hydrogen 2.766 N/A ILE 159.A N VAL 155.A O no hydrogen 2.948 N/A SER 160.A N ILE 156.A O no hydrogen 2.849 N/A SER 160.A OG ILE 156.A O no hydrogen 2.728 N/A ALA 161.A N ARG 157.A O no hydrogen 3.032 N/A ALA 162.A N ALA 158.A O no hydrogen 3.000 N/A LYS 163.A N ILE 159.A O no hydrogen 2.856 N/A LYS 163.A NZ GLY 171.A O no hydrogen 2.775 N/A GLN 164.A N SER 160.A O no hydrogen 3.273 N/A ARG 165.A N ALA 162.A O no hydrogen 3.003 N/A ASP 166.A N ALA 162.A O no hydrogen 2.713 N/A ALA 168.A N ASP 166.A OD1 no hydrogen 3.254 N/A SER 169.A N ASP 166.A O no hydrogen 3.096 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.728 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.615 N/A GLY 170.A N GLU 17.A OE1 no hydrogen 2.751 N/A ASP 174.A N THR 16.A O no hydrogen 2.930 N/A ALA 176.A N MET 14.A O no hydrogen 2.924 N/A VAL 177.A N VAL 185.A O no hydrogen 2.802 N/A ILE 178.A N VAL 12.A O no hydrogen 2.833 N/A THR 179.A N GLY 183.A O no hydrogen 3.036 N/A ARG 180.A NH1 ASP 105.A O no hydrogen 2.782 N/A ASP 182.A N THR 179.A OG1 no hydrogen 3.109 N/A GLY 183.A N THR 179.A O no hydrogen 2.761 N/A VAL 185.A N VAL 177.A O no hydrogen 2.791 N/A LEU 187.A N VAL 175.A O no hydrogen 2.788 N/A ILE 192.A N PRO 188.A O no hydrogen 3.221 N/A GLU 193.A N THR 189.A O no hydrogen 2.878 N/A SER 194.A N ASP 190.A O no hydrogen 2.967 N/A ARG 195.A N GLN 191.A O no hydrogen 3.002 N/A ARG 195.A NE GLN 191.A OE1 no hydrogen 3.586 N/A ARG 195.A NH1 ASP 149.A O no hydrogen 3.129 N/A ARG 195.A NH1 ASP 153.A OD1 no hydrogen 2.826 N/A ARG 195.A NH2 ASP 149.A OD1 no hydrogen 2.823 N/A ILE 196.A N ILE 192.A O no hydrogen 3.006 N/A ARG 197.A N GLU 193.A O no hydrogen 3.085 N/A LYS 198.A N SER 194.A O no hydrogen 3.096 N/A LEU 199.A N ARG 195.A O no hydrogen 2.991 N/A GLY 200.A N ARG 197.A O no hydrogen 2.864 N/A LEU 201.A N ILE 196.A O no hydrogen 2.963 N/A