Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASN 6.A OD1 no hydrogen 3.440 N/A ARG 5.A NH2 VAL 8.A O no hydrogen 3.501 N/A ASN 6.A ND2 GLN 33.A OE1 no hydrogen 2.816 N/A VAL 8.A N ASN 6.A OD1 no hydrogen 3.152 N/A GLY 9.A N VAL 30.A O no hydrogen 2.762 N/A CYS 10.A N ILE 7.A O no hydrogen 3.020 N/A ARG 11.A NE GLY 28.A O no hydrogen 3.432 N/A ILE 12.A N GLY 28.A O no hydrogen 2.783 N/A GLN 13.A N GLU 66.A O no hydrogen 3.074 N/A HIS 14.A N TRP 26.A O no hydrogen 2.940 N/A HIS 14.A ND1 GLY 15.A O no hydrogen 3.010 N/A HIS 14.A NE2 TYR 45.A OH no hydrogen 2.754 N/A GLY 15.A N LEU 63.A O no hydrogen 2.903 N/A TRP 16.A N.A GLU 24.A O no hydrogen 3.148 N/A TRP 16.A N.B GLU 24.A O no hydrogen 3.146 N/A LYS 17.A N ARG 61.A O no hydrogen 3.113 N/A GLU 21.A N GLU 18.A O no hydrogen 3.276 N/A GLU 24.A N TRP 16.A O.A no hydrogen 3.307 N/A GLU 24.A N TRP 16.A O.B no hydrogen 3.199 N/A TRP 26.A N HIS 14.A O no hydrogen 2.881 N/A GLY 28.A N ILE 12.A O no hydrogen 2.885 N/A THR 29.A N LYS 44.A O no hydrogen 2.784 N/A VAL 30.A N CYS 10.A O no hydrogen 3.089 N/A LEU 31.A N ILE 42.A O no hydrogen 2.746 N/A GLN 33.A NE2 PRO 38.A O no hydrogen 2.997 N/A VAL 34.A N LEU 40.A O no hydrogen 2.954 N/A LYS 37.A N VAL 34.A O no hydrogen 3.032 N/A THR 39.A OG1 GLU 55.A OE2 no hydrogen 2.695 N/A LEU 40.A N LYS 37.A O no hydrogen 2.773 N/A TYR 41.A N LEU 54.A O no hydrogen 2.871 N/A ILE 42.A N GLU 32.A O no hydrogen 2.959 N/A ILE 43.A N TYR 52.A O no hydrogen 2.824 N/A LYS 44.A N THR 29.A O no hydrogen 3.024 N/A LYS 44.A NZ TYR 45.A O no hydrogen 3.016 N/A LYS 44.A NZ LYS 48.A O no hydrogen 3.412 N/A TYR 45.A OH HIS 14.A NE2 no hydrogen 2.754 N/A ASP 46.A N LYS 27.A O no hydrogen 2.733 N/A VAL 51.A N LEU 125.A O no hydrogen 2.984 N/A TYR 52.A N ILE 43.A O no hydrogen 3.074 N/A GLY 53.A N ILE 195.A O no hydrogen 2.814 N/A LEU 54.A N TYR 41.A O no hydrogen 2.880 N/A ARG 58.A N GLU 55.A O no hydrogen 2.961 N/A ASP 59.A N GLU 55.A O no hydrogen 2.803 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 2.912 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.081 N/A ARG 61.A NH1 GLU 18.A OE1 no hydrogen 3.476 N/A ARG 61.A NH1 GLU 18.A OE2 no hydrogen 3.344 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.822 N/A VAL 62.A N ASP 59.A O no hydrogen 3.051 N/A LEU 63.A N GLY 15.A O no hydrogen 3.173 N/A GLU 66.A N GLN 13.A O no hydrogen 2.903 N/A LEU 68.A N ARG 11.A O no hydrogen 2.809 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.454 N/A LEU 81.A N ASP 78.A OD1 no hydrogen 3.106 N/A ALA 82.A N ASP 78.A O no hydrogen 2.969 N/A ASP 83.A N SER 79.A O no hydrogen 2.884 N/A SER 84.A N ARG 80.A O no hydrogen 3.084 N/A SER 84.A N LEU 81.A O no hydrogen 2.984 N/A SER 84.A OG LEU 81.A O no hydrogen 2.479 N/A LEU 85.A N LEU 81.A O no hydrogen 3.256 N/A LEU 85.A N ALA 82.A O no hydrogen 3.141 N/A ILE 86.A N ASP 83.A O no hydrogen 3.273 N/A GLY 87.A N VAL 104.A O no hydrogen 2.784 N/A LYS 88.A N LEU 85.A O no hydrogen 3.116 N/A LYS 88.A NZ SER 84.A O no hydrogen 2.721 N/A VAL 90.A N GLY 102.A O no hydrogen 2.884 N/A GLU 91.A N ARG 140.A O no hydrogen 2.787 N/A HIS 92.A N TRP 100.A O no hydrogen 2.939 N/A HIS 92.A ND1 TYR 119.A OH no hydrogen 2.820 N/A HIS 92.A NE2 ASP 133.A OD2 no hydrogen 2.971 N/A VAL 93.A N ASP 138.A O no hydrogen 2.958 N/A PHE 94.A N ASP 98.A O no hydrogen 2.781 N/A ASP 98.A N PHE 94.A O no hydrogen 2.802 N/A TRP 100.A N HIS 92.A O no hydrogen 2.844 N/A LYS 101.A NZ GLU 120.A OE2 no hydrogen 3.219 N/A LYS 101.A NZ ASN 146.A O no hydrogen 3.521 N/A GLY 102.A N VAL 90.A O no hydrogen 3.050 N/A MET 103.A N THR 118.A O no hydrogen 2.953 N/A VAL 104.A N LYS 88.A O no hydrogen 2.974 N/A LEU 105.A N TYR 116.A O no hydrogen 2.758 N/A ARG 107.A NE ASP 112.A O no hydrogen 3.163 N/A ARG 107.A NH1 SER 79.A OG no hydrogen 3.185 N/A ARG 107.A NH1 ASP 83.A OD1 no hydrogen 3.015 N/A ARG 107.A NH2 ASP 112.A O no hydrogen 3.097 N/A ALA 108.A N TRP 114.A O no hydrogen 2.897 N/A MET 111.A N PRO 109.A O no hydrogen 2.563 N/A TRP 114.A N MET 111.A O no hydrogen 2.936 N/A PHE 115.A N TYR 128.A O no hydrogen 2.706 N/A TYR 116.A N ALA 106.A O no hydrogen 2.802 N/A ILE 117.A N TYR 126.A O no hydrogen 3.034 N/A THR 118.A N MET 103.A O no hydrogen 3.286 N/A THR 118.A OG1 VAL 124.A O no hydrogen 2.869 N/A TYR 119.A OH HIS 92.A ND1 no hydrogen 2.820 N/A GLU 120.A N LYS 101.A O no hydrogen 2.950 N/A ASP 122.A N TYR 119.A O no hydrogen 2.953 N/A VAL 124.A N ASP 122.A O no hydrogen 2.806 N/A LEU 125.A N ILE 197.A O no hydrogen 2.846 N/A TYR 126.A N ILE 117.A O no hydrogen 2.787 N/A TYR 126.A OH ASP 122.A OD2 no hydrogen 2.373 N/A MET 127.A N ASP 49.A O no hydrogen 3.095 N/A TYR 128.A N PHE 115.A O no hydrogen 3.258 N/A THR 129.A OG1 ASP 132.A OD2.A no hydrogen 3.298 N/A THR 129.A OG1 ASP 132.A OD2.B no hydrogen 2.943 N/A ASP 132.A N.A THR 129.A O no hydrogen 3.001 N/A ASP 132.A N.B THR 129.A O no hydrogen 3.002 N/A ASP 133.A N LEU 130.A O no hydrogen 2.831 N/A TYR 134.A N LEU 130.A O no hydrogen 2.925 N/A LYS 135.A N LEU 131.A O no hydrogen 3.245 N/A ASP 136.A N ASP 132.A O.B no hydrogen 3.284 N/A GLY 137.A N TYR 134.A O no hydrogen 3.288 N/A ASP 138.A N ASP 133.A O no hydrogen 2.785 N/A ARG 140.A N GLU 91.A O no hydrogen 3.244 N/A ARG 140.A NE.B GLU 99.A OE2 no hydrogen 2.895 N/A ARG 140.A NH1.A GLU 99.A OE2 no hydrogen 2.664 N/A ILE 142.A N ALA 89.A O no hydrogen 2.753 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.426 N/A TYR 148.A N GLU 120.A OE2 no hydrogen 3.065 N/A ALA 152.A N GLY 201.A O no hydrogen 2.890 N/A GLY 159.A N PHE 176.A O no hydrogen 2.781 N/A LYS 160.A N LEU 157.A O no hydrogen 2.858 N/A VAL 162.A N GLY 174.A O no hydrogen 2.838 N/A HIS 164.A N ARG 172.A O no hydrogen 2.771 N/A LYS 166.A N SER 170.A O no hydrogen 2.861 N/A LYS 166.A NZ SER 170.A OG no hydrogen 3.170 N/A GLY 169.A N LYS 166.A O no hydrogen 3.140 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.968 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.535 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 3.233 N/A LYS 171.A NZ GLU 163.A OE1 no hydrogen 3.011 N/A LYS 171.A NZ GLU 163.A OE2 no hydrogen 3.149 N/A ARG 172.A N HIS 164.A O no hydrogen 2.956 N/A ARG 172.A NE HIS 164.A ND1 no hydrogen 3.287 N/A ARG 172.A NH1 ASP 193.A OD1 no hydrogen 2.870 N/A ARG 172.A NH1 ASP 194.A OD2 no hydrogen 3.139 N/A THR 173.A OG1 ASP 192.A OD2 no hydrogen 2.547 N/A GLY 174.A N VAL 162.A O no hydrogen 2.845 N/A ILE 175.A N LYS 190.A O no hydrogen 2.985 N/A PHE 176.A N LYS 160.A O no hydrogen 3.018 N/A ILE 177.A N PHE 188.A O no hydrogen 2.883 N/A GLN 179.A NE2 PRO 184.A O no hydrogen 2.652 N/A VAL 180.A N VAL 186.A O no hydrogen 2.906 N/A LYS 183.A N VAL 180.A O no hydrogen 3.135 N/A VAL 186.A N LYS 183.A O no hydrogen 2.812 N/A TYR 187.A N TYR 200.A O no hydrogen 2.761 N/A PHE 188.A N HIS 178.A O no hydrogen 2.868 N/A ILE 189.A N TYR 198.A O no hydrogen 2.742 N/A LYS 190.A N ILE 175.A O no hydrogen 2.987 N/A LYS 190.A NZ PHE 191.A O no hydrogen 2.991 N/A LYS 190.A NZ ASP 194.A O no hydrogen 2.893 N/A ASP 192.A N THR 173.A O no hydrogen 3.054 N/A ASP 194.A N PHE 191.A O no hydrogen 3.243 N/A HIS 196.A N ASP 194.A OD1 no hydrogen 2.861 N/A HIS 196.A ND1 ASP 194.A OD1 no hydrogen 2.840 N/A TYR 198.A N ILE 189.A O no hydrogen 2.903 N/A TYR 198.A OH ASP 194.A OD2 no hydrogen 2.490 N/A VAL 199.A N PRO 123.A O no hydrogen 3.076 N/A TYR 200.A N TYR 187.A O no hydrogen 2.895 N/A GLY 201.A N PRO 150.A O no hydrogen 2.845 N/A LEU 202.A N SER 185.A O no hydrogen 2.906 N/A