Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oy3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 10.A O no hydrogen 3.049 N/A GLY 9.A N THR 6.A O no hydrogen 2.986 N/A THR 11.A N HIS 14.A ND1 no hydrogen 3.065 N/A THR 11.A OG1 HIS 14.A ND1 no hydrogen 3.313 N/A LEU 13.A N THR 11.A OG1 no hydrogen 3.096 N/A HIS 14.A ND1 THR 11.A OG1 no hydrogen 3.313 N/A HIS 14.A NE2 GLN 46.A O no hydrogen 2.889 N/A LEU 15.A N THR 11.A O no hydrogen 3.138 N/A ALA 16.A N ALA 12.A O no hydrogen 2.952 N/A ALA 16.A N LEU 13.A O no hydrogen 2.756 N/A VAL 17.A N LEU 13.A O no hydrogen 3.191 N/A ILE 18.A N HIS 14.A O no hydrogen 2.863 N/A HIS 19.A N LEU 15.A O no hydrogen 2.884 N/A HIS 19.A ND1 LEU 15.A O no hydrogen 3.067 N/A GLN 20.A N VAL 17.A O no hydrogen 2.930 N/A HIS 21.A N ALA 16.A O no hydrogen 2.890 N/A LEU 25.A N HIS 21.A O no hydrogen 2.836 N/A ASP 26.A N GLU 22.A O no hydrogen 2.773 N/A PHE 27.A N PRO 23.A O no hydrogen 3.135 N/A LEU 28.A N PHE 24.A O no hydrogen 2.879 N/A LEU 29.A N LEU 25.A O no hydrogen 2.873 N/A GLY 30.A N ASP 26.A O no hydrogen 2.934 N/A GLY 30.A N PHE 27.A O no hydrogen 2.738 N/A PHE 31.A N LEU 28.A O no hydrogen 2.918 N/A SER 32.A N LEU 28.A O no hydrogen 3.035 N/A SER 32.A OG LEU 28.A O no hydrogen 3.031 N/A ALA 33.A N LEU 29.A O no hydrogen 3.269 N/A GLY 34.A N ALA 67.A O no hydrogen 3.217 N/A ASP 39.A N GLU 36.A O no hydrogen 3.096 N/A LEU 40.A N TYR 37.A O no hydrogen 3.414 N/A GLN 41.A NE2 GLY 45.A O no hydrogen 2.890 N/A ASN 42.A N GLN 46.A O no hydrogen 2.805 N/A ASN 42.A ND2 ASP 10.A OD1 no hydrogen 2.708 N/A ASP 43.A N ASP 8.A O no hydrogen 2.824 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.861 N/A GLY 45.A N ASN 42.A O no hydrogen 2.991 N/A GLN 46.A N ASN 42.A OD1 no hydrogen 2.964 N/A THR 47.A N HIS 50.A ND1 no hydrogen 2.806 N/A THR 47.A OG1 HIS 50.A ND1 no hydrogen 3.072 N/A HIS 50.A N THR 47.A OG1 no hydrogen 3.314 N/A HIS 50.A NE2 VAL 73.A O no hydrogen 3.060 N/A LEU 51.A N THR 47.A O no hydrogen 3.216 N/A ALA 52.A N ALA 48.A O no hydrogen 2.960 N/A ALA 53.A N LEU 49.A O no hydrogen 2.848 N/A ILE 54.A N HIS 50.A O no hydrogen 2.998 N/A LEU 55.A N LEU 51.A O no hydrogen 3.053 N/A GLY 56.A N ALA 53.A O no hydrogen 3.002 N/A GLU 57.A N ALA 52.A O no hydrogen 3.214 N/A THR 60.A OG1 GLU 22.A OE1 no hydrogen 3.182 N/A THR 60.A OG1 GLU 22.A OE2 no hydrogen 2.995 N/A THR 60.A OG1 GLU 57.A OE2 no hydrogen 3.224 N/A VAL 61.A N GLU 57.A O no hydrogen 2.932 N/A GLU 62.A N ALA 58.A O no hydrogen 3.220 N/A LYS 63.A N SER 59.A O no hydrogen 3.302 N/A LYS 63.A NZ GLU 22.A OE1 no hydrogen 3.002 N/A LYS 63.A NZ ASP 26.A OD2 no hydrogen 2.838 N/A LEU 64.A N THR 60.A O no hydrogen 3.259 N/A TYR 65.A N VAL 61.A O no hydrogen 2.825 N/A TYR 65.A OH LEU 97.A O no hydrogen 3.352 N/A TYR 65.A OH GLN 99.A O no hydrogen 2.730 N/A ALA 66.A N GLU 62.A O no hydrogen 2.522 N/A ALA 67.A N LYS 63.A O no hydrogen 2.762 N/A GLY 68.A N TYR 65.A O no hydrogen 2.987 N/A ALA 69.A N LEU 64.A O no hydrogen 2.939 N/A GLY 70.A N ASP 39.A OD1 no hydrogen 2.624 N/A GLU 75.A N HIS 79.A O no hydrogen 3.055 N/A ARG 76.A N LEU 44.A O no hydrogen 2.921 N/A ARG 76.A NH1 LEU 44.A O no hydrogen 2.785 N/A GLY 77.A N GLU 75.A OE1 no hydrogen 2.507 N/A GLY 78.A N GLU 75.A O no hydrogen 2.870 N/A HIS 79.A N GLU 75.A OE1 no hydrogen 2.870 N/A THR 80.A N HIS 83.A ND1 no hydrogen 3.230 N/A THR 80.A OG1 HIS 83.A ND1 no hydrogen 3.004 N/A HIS 83.A N THR 80.A OG1 no hydrogen 3.092 N/A HIS 83.A ND1 THR 80.A OG1 no hydrogen 3.004 N/A HIS 83.A NE2 HIS 124.A O no hydrogen 2.787 N/A LEU 84.A N THR 80.A O no hydrogen 3.177 N/A ALA 85.A N ALA 81.A O no hydrogen 3.079 N/A CYS 86.A N LEU 82.A O no hydrogen 3.194 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.238 N/A CYS 86.A SG PRO 126.A O no hydrogen 3.843 N/A ARG 87.A N LEU 84.A O no hydrogen 2.974 N/A VAL 88.A N LEU 84.A O no hydrogen 3.323 N/A VAL 88.A N ALA 85.A O no hydrogen 3.342 N/A ALA 90.A N ALA 85.A O no hydrogen 2.979 N/A HIS 91.A N ARG 89.A O no hydrogen 2.837 N/A ALA 94.A N ALA 90.A O no hydrogen 3.107 N/A CYS 95.A N HIS 91.A O no hydrogen 3.124 N/A VAL 96.A N THR 92.A O no hydrogen 3.084 N/A LEU 97.A N CYS 93.A O no hydrogen 3.100 N/A LEU 98.A N ALA 94.A O no hydrogen 2.799 N/A GLN 99.A N LEU 97.A O no hydrogen 2.899 N/A ARG 101.A NE TYR 65.A O no hydrogen 2.839 N/A ARG 101.A NH2 ALA 69.A O no hydrogen 2.974 N/A ARG 113.A N ASP 111.A OD2 no hydrogen 3.177 N/A LEU 114.A N ASP 111.A O no hydrogen 3.027 N/A GLN 115.A N TRP 112.A O no hydrogen 3.249 N/A GLN 115.A NE2 LEU 97.A O no hydrogen 3.121 N/A GLN 115.A NE2 TRP 112.A O no hydrogen 2.924 N/A LEU 116.A N ARG 113.A O no hydrogen 3.125 N/A ALA 118.A N GLN 115.A O no hydrogen 3.260 N/A ASN 120.A N HIS 124.A O no hydrogen 2.835 N/A TYR 121.A N GLY 77.A O no hydrogen 3.046 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.678 N/A GLY 123.A N ASN 120.A O no hydrogen 2.994 N/A HIS 124.A N ASN 120.A OD1 no hydrogen 2.820 N/A THR 125.A N HIS 128.A ND1 no hydrogen 3.012 N/A THR 125.A OG1 HIS 128.A ND1 no hydrogen 3.362 N/A HIS 128.A NE2 LYS 151.A O no hydrogen 2.645 N/A VAL 129.A N THR 125.A O no hydrogen 3.301 N/A ALA 130.A N PRO 126.A O no hydrogen 2.852 N/A VAL 131.A N LEU 127.A O no hydrogen 2.849 N/A ILE 132.A N HIS 128.A O no hydrogen 2.755 N/A HIS 133.A N VAL 129.A O no hydrogen 2.933 N/A HIS 133.A ND1 VAL 129.A O no hydrogen 2.946 N/A LYS 134.A N VAL 131.A O no hydrogen 2.629 N/A ASP 135.A N ALA 130.A O no hydrogen 2.856 N/A MET 138.A N ASP 135.A OD2 no hydrogen 2.898 N/A VAL 139.A N ASP 135.A O no hydrogen 2.892 N/A ARG 140.A N ALA 136.A O no hydrogen 2.933 N/A ARG 140.A NE GLU 137.A OE2 no hydrogen 3.217 N/A LEU 141.A N GLU 137.A O no hydrogen 3.209 N/A LEU 142.A N MET 138.A O no hydrogen 2.964 N/A ARG 143.A N VAL 139.A O no hydrogen 2.773 N/A ARG 143.A NE ASP 144.A OD2 no hydrogen 2.690 N/A ARG 143.A NH2 ASP 144.A OD1 no hydrogen 3.569 N/A ARG 143.A NH2 ASP 144.A OD2 no hydrogen 2.986 N/A ASP 144.A N ARG 140.A O no hydrogen 2.948 N/A ALA 145.A N LEU 141.A O no hydrogen 2.888 N/A GLY 146.A N ARG 143.A O no hydrogen 2.731 N/A ALA 147.A N LEU 142.A O no hydrogen 3.024 N/A ASP 148.A N GLU 117.A OE1 no hydrogen 2.780 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 2.834 N/A LYS 151.A NZ GLU 117.A OE2 no hydrogen 2.645 N/A GLU 153.A N ARG 158.A O no hydrogen 2.657 N/A THR 155.A N GLU 153.A OE1 no hydrogen 2.561 N/A THR 155.A OG1 GLU 153.A OE1 no hydrogen 2.833 N/A THR 155.A OG1 GLU 153.A OE2 no hydrogen 3.410 N/A CYS 156.A N GLU 153.A OE2 no hydrogen 3.319 N/A CYS 156.A SG GLU 153.A OE2 no hydrogen 3.620 N/A CYS 156.A SG THR 155.A OG1 no hydrogen 3.637 N/A ARG 158.A N GLU 153.A OE2 no hydrogen 2.814 N/A ARG 158.A NE GLU 153.A OE2 no hydrogen 2.952 N/A ARG 158.A NH1 GLU 166.A OE1 no hydrogen 3.340 N/A ARG 158.A NH1 GLU 166.A OE2 no hydrogen 2.922 N/A ARG 158.A NH2 THR 155.A OG1 no hydrogen 2.957 N/A THR 159.A N HIS 162.A ND1 no hydrogen 3.169 N/A THR 159.A OG1 HIS 162.A ND1 no hydrogen 2.864 N/A HIS 162.A N THR 159.A OG1 no hydrogen 3.283 N/A HIS 162.A ND1 THR 159.A OG1 no hydrogen 2.864 N/A HIS 162.A NE2 ARG 191.A O no hydrogen 3.020 N/A LEU 163.A N THR 159.A O no hydrogen 3.043 N/A ALA 164.A N PRO 160.A O no hydrogen 2.892 N/A VAL 165.A N LEU 161.A O no hydrogen 3.139 N/A GLU 166.A N HIS 162.A O no hydrogen 2.961 N/A ALA 167.A N LEU 163.A O no hydrogen 2.775 N/A GLN 168.A N VAL 165.A O no hydrogen 2.934 N/A GLN 168.A NE2 VAL 165.A O no hydrogen 2.493 N/A ALA 169.A N ALA 164.A O no hydrogen 3.095 N/A LEU 173.A N ALA 169.A O no hydrogen 2.880 N/A GLU 174.A N ALA 170.A O no hydrogen 2.817 N/A LEU 175.A N SER 171.A O no hydrogen 2.975 N/A LEU 176.A N VAL 172.A O no hydrogen 2.976 N/A LEU 177.A N LEU 173.A O no hydrogen 2.871 N/A LYS 178.A N GLU 174.A O no hydrogen 2.752 N/A ALA 179.A N LEU 175.A O no hydrogen 3.056 N/A GLY 180.A N LEU 177.A O no hydrogen 2.782 N/A ALA 181.A N LEU 176.A O no hydrogen 3.149 N/A ASP 182.A N ASN 150.A OD1 no hydrogen 2.952 N/A THR 184.A N ASP 182.A OD2 no hydrogen 2.851 N/A ALA 185.A N ASP 182.A O no hydrogen 3.294 N/A ARG 186.A NH2 GLU 218.A OE2 no hydrogen 3.521 N/A MET 187.A N ARG 191.A O no hydrogen 2.853 N/A TYR 188.A N CYS 156.A O no hydrogen 2.924 N/A GLY 190.A N MET 187.A O no hydrogen 2.640 N/A GLY 195.A N THR 192.A OG1 no hydrogen 3.096 N/A SER 196.A N THR 192.A O no hydrogen 2.814 N/A ALA 197.A N PRO 193.A O no hydrogen 2.703 N/A LEU 198.A N LEU 194.A O no hydrogen 2.857 N/A LEU 199.A N SER 196.A O no hydrogen 3.162 N/A ARG 200.A N ALA 197.A O no hydrogen 3.001 N/A ARG 200.A NE SER 196.A O no hydrogen 3.488 N/A ARG 200.A NE SER 196.A OG no hydrogen 3.372 N/A ARG 200.A NH2 SER 196.A OG no hydrogen 3.324 N/A ASN 202.A N GLN 168.A OE1 no hydrogen 3.264 N/A ARG 207.A N PRO 203.A O no hydrogen 3.168 N/A LEU 208.A N ILE 204.A O no hydrogen 2.916 N/A LEU 209.A N LEU 205.A O no hydrogen 3.208 N/A ARG 210.A N ALA 206.A O no hydrogen 2.847 N/A ALA 211.A N ARG 207.A O no hydrogen 2.720 N/A HIS 212.A N LEU 208.A O no hydrogen 2.865 N/A HIS 212.A N LEU 209.A O no hydrogen 3.152 N/A GLY 213.A N ARG 210.A O no hydrogen 2.897 N/A ALA 214.A N LEU 209.A O no hydrogen 2.954 N/A