Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N TRP 26.A O no hydrogen 2.833 N/A ASN 3.A N HIS 49.A ND1 no hydrogen 3.320 N/A ASN 3.A ND2 ASP 47.A O no hydrogen 2.941 N/A VAL 4.A N ASN 28.A O no hydrogen 2.712 N/A ILE 5.A N VAL 50.A O no hydrogen 2.984 N/A ILE 6.A N GLY 31.A O no hydrogen 3.003 N/A ALA 7.A N ILE 52.A O no hydrogen 2.839 N/A ASP 8.A N PHE 33.A O no hydrogen 3.098 N/A HIS 10.A N ASP 8.A OD1 no hydrogen 2.920 N/A HIS 10.A ND1 ASP 8.A OD1 no hydrogen 2.943 N/A LEU 14.A N HIS 10.A O no hydrogen 2.892 N/A PHE 15.A N PRO 11.A O no hydrogen 2.933 N/A GLY 16.A N ILE 12.A O no hydrogen 3.160 N/A ILE 17.A N VAL 13.A O no hydrogen 2.892 N/A ARG 18.A N LEU 14.A O no hydrogen 3.110 N/A ARG 18.A NE GLU 32.A OE2 no hydrogen 2.746 N/A ARG 18.A NH2 GLU 32.A OE1 no hydrogen 3.046 N/A ARG 18.A NH2 GLU 32.A OE2 no hydrogen 3.547 N/A LYS 19.A N PHE 15.A O no hydrogen 3.042 N/A SER 20.A N GLY 16.A O no hydrogen 2.935 N/A LEU 21.A N ILE 17.A O no hydrogen 3.027 N/A GLU 22.A N ARG 18.A O no hydrogen 2.983 N/A GLN 23.A N LYS 19.A O no hydrogen 3.384 N/A ILE 24.A N LEU 21.A O no hydrogen 3.278 N/A ASN 28.A N MET 2.A O no hydrogen 2.991 N/A VAL 30.A N VAL 4.A O no hydrogen 2.871 N/A PHE 33.A N ILE 6.A O no hydrogen 2.913 N/A SER 36.A N PRO 58.A O no hydrogen 2.867 N/A SER 36.A OG PRO 58.A O no hydrogen 3.238 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 2.979 N/A LEU 39.A N ASP 35.A O no hydrogen 3.128 N/A ILE 40.A N SER 36.A O no hydrogen 2.923 N/A ASN 41.A N THR 37.A O no hydrogen 2.914 N/A ASN 42.A N ALA 38.A O no hydrogen 3.215 N/A ASN 42.A N LEU 39.A O no hydrogen 3.276 N/A LEU 43.A N LEU 39.A O no hydrogen 3.067 N/A LYS 45.A N ASN 42.A O no hydrogen 3.033 N/A LEU 46.A N ASN 42.A O no hydrogen 3.078 N/A HIS 49.A N ASN 3.A O no hydrogen 2.971 N/A VAL 50.A N ASN 3.A O no hydrogen 3.307 N/A LEU 51.A N SER 80.A O no hydrogen 2.750 N/A ILE 52.A N ILE 5.A O no hydrogen 2.867 N/A THR 53.A N ILE 82.A O no hydrogen 3.076 N/A THR 53.A OG1 ASP 54.A O no hydrogen 2.965 N/A ASP 54.A N ALA 7.A O no hydrogen 3.161 N/A TYR 62.A OH ASN 41.A OD1 no hydrogen 2.794 N/A THR 67.A N ASP 64.A O no hydrogen 3.218 N/A ILE 69.A N GLY 65.A O no hydrogen 3.088 N/A LYS 70.A N ILE 66.A O no hydrogen 2.944 N/A TYR 71.A N THR 67.A O no hydrogen 2.969 N/A ILE 72.A N LEU 68.A O no hydrogen 2.907 N/A LYS 73.A N ILE 69.A O no hydrogen 2.951 N/A LYS 73.A NZ LEU 99.A O no hydrogen 3.327 N/A LYS 73.A NZ ASP 100.A O no hydrogen 2.762 N/A ARG 74.A N LYS 70.A O no hydrogen 3.026 N/A HIS 75.A N TYR 71.A O no hydrogen 3.142 N/A PHE 76.A N ILE 72.A O no hydrogen 2.912 N/A LEU 79.A N PHE 76.A O no hydrogen 3.255 N/A SER 80.A N HIS 49.A O no hydrogen 2.938 N/A ILE 82.A N LEU 51.A O no hydrogen 2.860 N/A VAL 83.A N GLY 103.A O no hydrogen 2.952 N/A LEU 84.A N THR 53.A O no hydrogen 2.807 N/A THR 85.A N VAL 105.A O no hydrogen 3.143 N/A ASN 87.A N THR 85.A OG1 no hydrogen 2.932 N/A ASN 89.A N ASN 87.A OD1 no hydrogen 3.081 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 3.056 N/A LEU 93.A N ASN 89.A O no hydrogen 3.032 N/A SER 94.A N PRO 90.A O no hydrogen 2.926 N/A ALA 95.A N ALA 91.A O no hydrogen 3.085 N/A VAL 96.A N ILE 92.A O no hydrogen 2.946 N/A LEU 97.A N LEU 93.A O no hydrogen 2.950 N/A ASP 98.A N SER 94.A O no hydrogen 3.049 N/A LEU 99.A N VAL 96.A O no hydrogen 3.168 N/A ASP 100.A N LEU 97.A O no hydrogen 3.269 N/A GLU 102.A N ILE 81.A O no hydrogen 3.028 N/A VAL 105.A N VAL 83.A O no hydrogen 2.952 N/A LYS 107.A N THR 85.A O no hydrogen 2.996 N/A LYS 107.A NZ ASP 8.A OD2 no hydrogen 2.822 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.995 N/A GLN 108.A NE2 MET 86.A O no hydrogen 3.309 N/A ASP 113.A N ALA 110.A O no hydrogen 3.318 N/A LYS 116.A N THR 112.A O no hydrogen 2.967 N/A ALA 117.A N ASP 113.A O no hydrogen 2.846 N/A LEU 118.A N LEU 114.A O no hydrogen 2.967 N/A ALA 119.A N PRO 115.A O no hydrogen 2.890 N/A ALA 120.A N LYS 116.A O no hydrogen 3.036 N/A LEU 121.A N ALA 117.A O no hydrogen 3.025 N/A GLN 122.A N LEU 118.A O no hydrogen 3.168 N/A LYS 123.A N ALA 120.A O no hydrogen 3.194 N/A GLY 124.A N LEU 121.A O no hydrogen 2.903 N/A LYS 125.A N ALA 120.A O no hydrogen 3.076 N/A LYS 126.A NZ ASP 100.A OD1 no hydrogen 2.699 N/A PHE 127.A N GLU 102.A O no hydrogen 3.311 N/A VAL 132.A N PRO 129.A O no hydrogen 3.145 N/A SER 133.A N PRO 129.A O no hydrogen 3.180 N/A SER 133.A OG PRO 129.A O no hydrogen 3.450 N/A ARG 134.A N GLU 130.A O no hydrogen 2.888 N/A LEU 135.A N SER 131.A O no hydrogen 3.421 N/A LEU 136.A N VAL 132.A O no hydrogen 2.951 N/A GLU 137.A N SER 133.A O no hydrogen 3.249 N/A LYS 138.A N LEU 135.A O no hydrogen 3.225 N/A ILE 139.A N LEU 136.A O no hydrogen 3.341 N/A SER 140.A N GLU 137.A O no hydrogen 3.414 N/A SER 140.A OG GLU 137.A O no hydrogen 3.133 N/A ALA 141.A N GLY 145.A O no hydrogen 3.102 N/A GLY 142.A N SER 140.A O no hydrogen 3.044 N/A GLY 143.A N ILE 139.A O no hydrogen 3.149 N/A TYR 144.A N ALA 141.A O no hydrogen 3.140 N/A LEU 149.A N TYR 144.A OH no hydrogen 3.022 N/A SER 150.A N GLU 153.A OE1 no hydrogen 2.985 N/A GLU 153.A N SER 150.A OG no hydrogen 3.075 N/A SER 154.A N SER 150.A O no hydrogen 3.090 N/A SER 154.A OG SER 150.A O no hydrogen 3.120 N/A GLU 155.A N PRO 151.A O no hydrogen 3.125 N/A VAL 156.A N LYS 152.A O no hydrogen 3.079 N/A LEU 157.A N GLU 153.A O no hydrogen 2.968 N/A ARG 158.A N SER 154.A O no hydrogen 2.892 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 3.416 N/A LEU 159.A N GLU 155.A O no hydrogen 3.141 N/A PHE 160.A N VAL 156.A O no hydrogen 3.008 N/A ALA 161.A N LEU 157.A O no hydrogen 2.886 N/A GLU 162.A N ARG 158.A O no hydrogen 3.077 N/A GLY 163.A N PHE 160.A O no hydrogen 3.170 N/A PHE 164.A N LEU 159.A O no hydrogen 3.061 N/A LEU 165.A N GLU 168.A OE1 no hydrogen 2.868 N/A ILE 169.A N LEU 165.A O no hydrogen 2.797 N/A ALA 170.A N VAL 166.A O no hydrogen 2.895 N/A LYS 171.A N THR 167.A O no hydrogen 3.176 N/A LYS 172.A N GLU 168.A O no hydrogen 3.037 N/A LEU 173.A N ILE 169.A O no hydrogen 2.988 N/A ARG 175.A N ALA 170.A O no hydrogen 3.062 N/A ARG 175.A NH1 GLN 183.A OE1 no hydrogen 2.734 N/A SER 176.A OG THR 179.A OG1 no hydrogen 2.806 N/A THR 179.A N SER 176.A OG no hydrogen 3.100 N/A THR 179.A OG1 SER 176.A OG no hydrogen 2.806 N/A ILE 180.A N SER 176.A O no hydrogen 3.125 N/A SER 181.A N ILE 177.A O no hydrogen 2.852 N/A SER 181.A OG ILE 177.A O no hydrogen 2.942 N/A SER 182.A N LYS 178.A O no hydrogen 2.947 N/A GLN 183.A N THR 179.A O no hydrogen 2.992 N/A LYS 184.A N ILE 180.A O no hydrogen 2.909 N/A LYS 184.A NZ ASP 196.A OD1 no hydrogen 2.665 N/A LYS 185.A N SER 181.A O no hydrogen 2.952 N/A SER 186.A N SER 182.A O no hydrogen 3.045 N/A SER 186.A OG GLU 153.A OE2 no hydrogen 2.508 N/A ALA 187.A N GLN 183.A O no hydrogen 3.068 N/A MET 188.A N LYS 184.A O no hydrogen 2.908 N/A MET 189.A N LYS 185.A O no hydrogen 2.951 N/A LYS 190.A N SER 186.A O no hydrogen 3.122 N/A LYS 190.A NZ ARG 148.A O no hydrogen 2.981 N/A LYS 190.A NZ GLU 153.A OE1 no hydrogen 2.830 N/A LYS 190.A NZ GLU 153.A OE2 no hydrogen 3.480 N/A LEU 191.A N ALA 187.A O no hydrogen 3.030 N/A GLY 192.A N MET 188.A O no hydrogen 2.776 N/A VAL 193.A N MET 188.A O no hydrogen 3.076 N/A ALA 198.A N ASN 195.A OD1 no hydrogen 2.853 N/A LEU 199.A N ASN 195.A O no hydrogen 3.058 N/A LEU 200.A N ASP 196.A O no hydrogen 3.024 N/A ASN 201.A N ILE 197.A O no hydrogen 2.980 N/A TYR 202.A N ALA 198.A O no hydrogen 2.934 N/A LEU 203.A N LEU 199.A O no hydrogen 2.837 N/A SER 204.A N LEU 200.A O no hydrogen 2.834 N/A SER 204.A OG LEU 200.A O no hydrogen 3.136 N/A SER 204.A OG ASN 201.A O no hydrogen 2.947 N/A SER 205.A N ASN 201.A O no hydrogen 3.233 N/A