Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.835 N/A LEU 10.A N VAL 7.A O no hydrogen 3.063 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.050 N/A ARG 12.A N CYS 8.A O no hydrogen 3.080 N/A ARG 12.A NE ARG 35.A O no hydrogen 3.174 N/A ARG 12.A NE TYR 37.A O no hydrogen 2.902 N/A ARG 12.A NH2 TYR 37.A O no hydrogen 3.175 N/A ARG 13.A N ARG 9.A O no hydrogen 3.058 N/A GLU 14.A N LEU 10.A O no hydrogen 3.122 N/A GLY 15.A N CYS 11.A O no hydrogen 3.009 N/A LYS 17.A NZ TYR 19.A OH no hydrogen 3.468 N/A LYS 17.A NZ CYS 25.A O no hydrogen 3.261 N/A LYS 17.A NZ GLU 33.A OE2 no hydrogen 3.179 N/A CYS 25.A N GLY 22.A O no hydrogen 3.207 N/A TYR 26.A N GLU 23.A O no hydrogen 2.860 N/A SER 27.A N ARG 24.A O no hydrogen 3.136 N/A SER 27.A OG ARG 24.A O no hydrogen 3.122 N/A LYS 29.A N SER 27.A OG no hydrogen 3.085 N/A ARG 34.A N ALA 31.A O no hydrogen 3.068 N/A ARG 34.A NH1 LYS 29.A O no hydrogen 3.536 N/A ARG 35.A N ALA 31.A O no hydrogen 2.740 N/A TYR 37.A N ARG 35.A O no hydrogen 2.868 N/A GLY 43.A N GLY 40.A O no hydrogen 3.181 N/A LYS 45.A N HIS 42.A O no hydrogen 3.143 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 2.835 N/A ALA 54.A N SER 51.A OG no hydrogen 2.787 N/A VAL 55.A N SER 51.A O no hydrogen 2.884 N/A ARG 56.A N ASP 52.A O no hydrogen 3.080 N/A ARG 56.A NE GLU 204.A OE1 no hydrogen 3.124 N/A LEU 57.A N TYR 53.A O no hydrogen 2.796 N/A ARG 58.A N ALA 54.A O no hydrogen 3.106 N/A ARG 58.A NH1 GLU 14.A OE1 no hydrogen 3.209 N/A GLU 59.A N VAL 55.A O no hydrogen 3.163 N/A LYS 60.A N ARG 56.A O no hydrogen 3.321 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.756 N/A GLN 61.A N LEU 57.A O no hydrogen 2.967 N/A LYS 62.A N ARG 58.A O no hydrogen 2.801 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 2.556 N/A LEU 63.A N GLU 59.A O no hydrogen 3.231 N/A ARG 64.A N LYS 60.A O no hydrogen 2.982 N/A ARG 64.A NH1 GLU 71.A OE1 no hydrogen 2.701 N/A ARG 65.A N GLN 61.A O no hydrogen 2.843 N/A ILE 66.A N LYS 62.A O no hydrogen 3.100 N/A TYR 67.A N LEU 63.A O no hydrogen 3.490 N/A TYR 67.A OH GLU 97.A OE2 no hydrogen 3.026 N/A GLY 68.A N ARG 64.A O no hydrogen 2.933 N/A GLY 68.A N ARG 65.A O no hydrogen 3.290 N/A GLN 73.A NE2 SER 136.A OG no hydrogen 3.093 N/A PHE 74.A N SER 70.A O no hydrogen 2.756 N/A ARG 75.A N GLU 71.A O no hydrogen 2.663 N/A ARG 75.A NE GLU 79.A OE2 no hydrogen 2.552 N/A ASN 76.A N ARG 72.A O no hydrogen 2.957 N/A LEU 77.A N GLN 73.A O no hydrogen 3.170 N/A PHE 78.A N PHE 74.A O no hydrogen 3.023 N/A GLU 79.A N ARG 75.A O no hydrogen 2.849 N/A GLU 80.A N ASN 76.A O no hydrogen 2.981 N/A ALA 81.A N LEU 77.A O no hydrogen 3.146 N/A SER 82.A N PHE 78.A O no hydrogen 2.935 N/A SER 82.A OG PHE 78.A O no hydrogen 2.303 N/A LYS 83.A N GLU 79.A O no hydrogen 3.286 N/A LYS 83.A N GLU 80.A O no hydrogen 3.205 N/A LYS 84.A N GLU 80.A O no hydrogen 3.042 N/A VAL 91.A N VAL 87.A O no hydrogen 3.418 N/A PHE 92.A N THR 88.A O no hydrogen 2.892 N/A LEU 93.A N GLY 89.A O no hydrogen 3.291 N/A GLY 94.A N SER 90.A O no hydrogen 2.611 N/A LEU 95.A N VAL 91.A O no hydrogen 2.738 N/A LEU 96.A N PHE 92.A O no hydrogen 3.032 N/A GLU 97.A N LEU 93.A O no hydrogen 3.080 N/A SER 98.A N GLY 94.A O no hydrogen 3.245 N/A SER 98.A N LEU 95.A O no hydrogen 3.156 N/A SER 98.A OG GLY 94.A O no hydrogen 3.170 N/A ARG 99.A N LEU 96.A O no hydrogen 3.373 N/A ARG 99.A NH1 GLN 73.A OE1 no hydrogen 3.511 N/A LEU 100.A N TYR 137.A O no hydrogen 2.804 N/A ASP 101.A N PRO 135.A O no hydrogen 3.277 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.327 N/A VAL 103.A N ARG 99.A O no hydrogen 2.954 N/A VAL 104.A N LEU 100.A O no hydrogen 3.067 N/A TYR 105.A N ASP 101.A O no hydrogen 3.312 N/A ARG 106.A N ASN 102.A O no hydrogen 2.801 N/A GLY 108.A N TYR 105.A O no hydrogen 3.101 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.536 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.835 N/A GLN 115.A N SER 112.A OG no hydrogen 2.782 N/A ALA 116.A N SER 112.A O no hydrogen 2.453 N/A ARG 117.A N ARG 113.A O no hydrogen 2.598 N/A GLN 118.A N ARG 114.A O no hydrogen 3.331 N/A LEU 119.A N GLN 115.A O no hydrogen 2.874 N/A VAL 120.A N ALA 116.A O no hydrogen 3.396 N/A ARG 121.A N ARG 117.A O no hydrogen 2.691 N/A ARG 121.A NH1 ASP 133.A O no hydrogen 3.339 N/A HIS 122.A N GLN 118.A O no hydrogen 2.888 N/A GLY 123.A N VAL 120.A O no hydrogen 2.824 N/A THR 126.A N ALA 146.A O no hydrogen 3.018 N/A VAL 127.A N ARG 130.A O no hydrogen 2.519 N/A ASN 128.A N GLU 144.A O no hydrogen 3.005 N/A TYR 137.A N LEU 134.A O no hydrogen 3.033 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 3.330 N/A ARG 138.A NH1 GLU 80.A OE2 no hydrogen 2.869 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 2.732 N/A VAL 139.A N SER 98.A O no hydrogen 2.867 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.919 N/A GLY 142.A N PHE 184.A O no hydrogen 2.721 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.944 N/A ALA 146.A N THR 126.A O no hydrogen 3.161 N/A VAL 147.A N MET 180.A O no hydrogen 3.144 N/A ALA 148.A N HIS 124.A O no hydrogen 2.928 N/A SER 151.A N ALA 148.A O no hydrogen 2.967 N/A ARG 152.A N GLU 149.A O no hydrogen 2.820 N/A LEU 154.A N ARG 152.A O no hydrogen 2.919 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.570 N/A ARG 158.A NE ARG 152.A O no hydrogen 3.348 N/A GLN 159.A N GLU 155.A O no hydrogen 3.494 N/A ASN 160.A N LEU 156.A O no hydrogen 3.227 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 3.198 N/A LEU 161.A N ILE 157.A O no hydrogen 2.400 N/A GLU 162.A N ARG 158.A O no hydrogen 2.509 N/A ALA 163.A N GLN 159.A O no hydrogen 3.038 N/A MET 164.A N LEU 161.A O no hydrogen 3.053 N/A LYS 165.A N GLU 162.A O no hydrogen 2.861 N/A LYS 165.A NZ GLU 178.A OE2 no hydrogen 2.735 N/A ARG 167.A N MET 164.A O no hydrogen 3.252 N/A ARG 167.A NE ALA 163.A O no hydrogen 3.557 N/A LEU 173.A N GLY 170.A O no hydrogen 3.217 N/A SER 174.A N LYS 183.A O no hydrogen 3.339 N/A ASP 176.A N LYS 181.A O no hydrogen 3.144 N/A GLY 179.A N VAL 177.A O no hydrogen 2.502 N/A LYS 181.A N ASP 176.A O no hydrogen 3.353 N/A GLY 182.A N ILE 145.A O no hydrogen 2.799 N/A LYS 183.A N SER 174.A O no hydrogen 3.010 N/A PHE 184.A N ASP 143.A O no hydrogen 3.242 N/A LEU 185.A N TRP 172.A O no hydrogen 3.077 N/A ARG 186.A NH1 ASP 189.A OD1 no hydrogen 2.978 N/A ARG 186.A NH2 ASP 189.A OD1 no hydrogen 3.094 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 2.889 N/A ASP 192.A N ASP 189.A O no hydrogen 3.127 N/A LEU 193.A N ARG 190.A O no hydrogen 3.160 N/A VAL 197.A N LEU 195.A O no hydrogen 2.716 N/A ASN 198.A N GLU 59.A OE1 no hydrogen 2.550 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 3.330 N/A LEU 201.A N ASN 198.A O no hydrogen 2.947 N/A VAL 202.A N GLU 199.A O no hydrogen 3.178 N/A ILE 203.A N GLU 199.A O no hydrogen 3.480 N/A GLU 204.A N GLN 200.A O no hydrogen 3.024 N/A PHE 205.A N LEU 201.A O no hydrogen 2.863 N/A TYR 206.A N VAL 202.A O no hydrogen 3.487 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 2.672 N/A SER 207.A N ILE 203.A O no hydrogen 3.026 N/A SER 207.A N GLU 204.A O no hydrogen 3.272 N/A SER 207.A OG GLU 204.A O no hydrogen 2.925 N/A ARG 208.A N PHE 205.A O no hydrogen 3.458 N/A