Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ugy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.923 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.451 N/A ALA 8.A N ALA 4.A O no hydrogen 2.905 N/A ALA 9.A N GLU 5.A O no hydrogen 2.897 N/A VAL 10.A N ASP 6.A O no hydrogen 2.933 N/A GLU 11.A N LYS 7.A O no hydrogen 2.896 N/A ARG 12.A N ALA 8.A O no hydrogen 2.897 N/A SER 13.A N ALA 9.A O no hydrogen 2.910 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 3.558 N/A LYS 14.A N VAL 10.A O no hydrogen 2.900 N/A MET 15.A N GLU 11.A O no hydrogen 2.926 N/A ILE 16.A N ARG 12.A O no hydrogen 2.916 N/A ASP 17.A N SER 13.A O no hydrogen 2.874 N/A ARG 18.A N LYS 14.A O no hydrogen 2.916 N/A ASN 19.A N MET 15.A O no hydrogen 2.954 N/A ASN 19.A ND2 MET 15.A O no hydrogen 3.303 N/A LEU 20.A N ILE 16.A O no hydrogen 2.871 N/A ARG 21.A N ASP 17.A O no hydrogen 2.904 N/A GLU 22.A N ARG 18.A O no hydrogen 2.933 N/A ASP 23.A N ASN 19.A O no hydrogen 2.919 N/A GLY 24.A N LEU 20.A O no hydrogen 2.872 N/A GLU 25.A N ARG 21.A O no hydrogen 2.906 N/A LYS 26.A N GLU 22.A O no hydrogen 2.929 N/A ALA 27.A N ASP 23.A O no hydrogen 2.895 N/A ALA 28.A N GLY 24.A O no hydrogen 2.896 N/A GLU 30.A N ALA 27.A O no hydrogen 3.410 N/A VAL 31.A N HIS 65.A O no hydrogen 2.898 N/A LYS 32.A N THR 89.A OG1 no hydrogen 3.300 N/A LEU 33.A N LYS 67.A O no hydrogen 2.899 N/A LEU 34.A N ALA 90.A O no hydrogen 2.921 N/A LEU 35.A N PHE 69.A O no hydrogen 2.900 N/A LEU 36.A N ILE 92.A O no hydrogen 2.892 N/A LYS 43.A NZ ALA 38.A O no hydrogen 2.941 N/A THR 45.A N ASN 44.A OD1 no hydrogen 2.545 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.544 N/A ILE 46.A N GLY 42.A O no hydrogen 3.412 N/A VAL 47.A N LYS 43.A O no hydrogen 2.920 N/A LYS 48.A N ASN 44.A O no hydrogen 2.906 N/A GLN 49.A N THR 45.A O no hydrogen 2.867 N/A MET 50.A N ILE 46.A O no hydrogen 2.970 N/A LYS 51.A N VAL 47.A O no hydrogen 2.814 N/A VAL 55.A N ASP 70.A O no hydrogen 2.930 N/A THR 57.A N MET 68.A O no hydrogen 2.897 N/A PHE 59.A N PHE 66.A O no hydrogen 2.961 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.805 N/A PHE 61.A N LEU 64.A O no hydrogen 2.886 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 3.286 N/A LEU 64.A N PHE 61.A O no hydrogen 2.911 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 2.805 N/A PHE 66.A N PHE 59.A O no hydrogen 2.880 N/A LYS 67.A N VAL 31.A O no hydrogen 2.911 N/A MET 68.A N THR 57.A O no hydrogen 2.880 N/A PHE 69.A N LEU 33.A O no hydrogen 2.888 N/A ASP 70.A N VAL 55.A O no hydrogen 2.889 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.154 N/A GLN 74.A N VAL 71.A O no hydrogen 3.269 N/A ARG 75.A NH1 ALA 73.A O no hydrogen 2.635 N/A LYS 79.A NZ GLU 77.A OE1 no hydrogen 2.776 N/A TRP 81.A N ARG 78.A O no hydrogen 3.315 N/A TRP 81.A NE1 SER 76.A OG no hydrogen 3.137 N/A CYS 84.A N TRP 81.A O no hydrogen 3.307 N/A PHE 85.A N ILE 82.A O no hydrogen 2.924 N/A GLU 86.A N HIS 83.A O no hydrogen 2.926 N/A ALA 90.A N LYS 32.A O no hydrogen 2.975 N/A ILE 91.A N SER 126.A O no hydrogen 2.935 N/A ILE 92.A N LEU 34.A O no hydrogen 2.857 N/A PHE 93.A N ILE 128.A O no hydrogen 2.887 N/A CYS 94.A N LEU 36.A O no hydrogen 2.911 N/A VAL 95.A N PHE 130.A O no hydrogen 2.905 N/A LEU 97.A N ASN 132.A O no hydrogen 3.131 N/A ASP 99.A N ALA 96.A O no hydrogen 3.314 N/A TYR 100.A N LEU 97.A O no hydrogen 2.937 N/A TYR 100.A OH SER 144.A O no hydrogen 2.480 N/A HIS 107.A NE2 CYS 149.A O no hydrogen 3.121 N/A ALA 108.A N ASN 104.A O no hydrogen 3.295 N/A SER 109.A N ARG 105.A O no hydrogen 2.861 N/A SER 109.A OG ARG 105.A O no hydrogen 2.896 N/A MET 110.A N MET 106.A O no hydrogen 2.925 N/A LYS 111.A N HIS 107.A O no hydrogen 2.894 N/A LEU 112.A N ALA 108.A O no hydrogen 2.902 N/A PHE 113.A N SER 109.A O no hydrogen 2.883 N/A ASP 114.A N MET 110.A O no hydrogen 2.902 N/A SER 115.A N LYS 111.A O no hydrogen 2.922 N/A SER 115.A OG LYS 111.A O no hydrogen 3.514 N/A SER 115.A OG LEU 112.A O no hydrogen 2.687 N/A ILE 116.A N LEU 112.A O no hydrogen 2.898 N/A ILE 116.A N PHE 113.A O no hydrogen 3.214 N/A CYS 117.A N PHE 113.A O no hydrogen 2.907 N/A CYS 117.A SG PHE 113.A O no hydrogen 3.172 N/A CYS 117.A SG ASN 118.A OD1 no hydrogen 3.021 N/A ASN 118.A N ASP 114.A O no hydrogen 3.322 N/A ASN 119.A N ILE 116.A O no hydrogen 3.053 N/A PHE 122.A N ASN 119.A O no hydrogen 3.105 N/A THR 123.A OG1 ASP 124.A OD1 no hydrogen 3.195 N/A ILE 128.A N ILE 91.A O no hydrogen 2.856 N/A LEU 129.A N TYR 183.A O no hydrogen 2.440 N/A PHE 130.A N PHE 93.A O no hydrogen 2.882 N/A LEU 131.A N HIS 185.A O no hydrogen 2.962 N/A ASN 132.A N VAL 95.A O no hydrogen 2.886 N/A ASN 132.A ND2 SER 41.A O no hydrogen 3.010 N/A LYS 134.A NZ ASP 135.A OD1 no hydrogen 3.202 N/A PHE 137.A N LYS 133.A O no hydrogen 3.067 N/A GLU 138.A N LYS 134.A O no hydrogen 2.904 N/A LYS 140.A N LEU 136.A O no hydrogen 2.895 N/A LYS 140.A NZ SER 98.A O no hydrogen 3.452 N/A ILE 141.A N PHE 137.A O no hydrogen 2.917 N/A LYS 142.A NZ GLU 138.A O no hydrogen 2.653 N/A SER 144.A N LYS 140.A O no hydrogen 3.130 N/A SER 144.A OG ASP 101.A OD1 no hydrogen 3.204 N/A SER 144.A OG PRO 145.A O no hydrogen 3.514 N/A CYS 149.A N LEU 146.A O no hydrogen 3.154 N/A TYR 150.A N LEU 146.A O no hydrogen 3.119 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.708 N/A TYR 153.A N TYR 150.A O no hydrogen 3.126 N/A THR 158.A OG1 GLU 161.A OE2 no hydrogen 3.338 N/A ALA 162.A N THR 158.A O no hydrogen 2.916 N/A ALA 163.A N TYR 159.A O no hydrogen 2.889 N/A ALA 164.A N GLU 160.A O no hydrogen 2.927 N/A TYR 165.A N GLU 161.A O no hydrogen 2.893 N/A ILE 166.A N ALA 162.A O no hydrogen 2.933 N/A GLN 167.A N ALA 163.A O no hydrogen 2.916 N/A CYS 168.A N ALA 164.A O no hydrogen 2.893 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.307 N/A GLN 169.A N TYR 165.A O no hydrogen 2.916 N/A PHE 170.A N ILE 166.A O no hydrogen 2.987 N/A GLU 171.A N GLN 167.A O no hydrogen 2.951 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 3.170 N/A ASP 172.A N CYS 168.A O no hydrogen 2.846 N/A LEU 173.A N GLN 169.A O no hydrogen 2.951 N/A LEU 173.A N PHE 170.A O no hydrogen 3.230 N/A ASN 174.A N GLU 171.A O no hydrogen 3.329 N/A ARG 176.A N ASN 174.A OD1 no hydrogen 2.885 N/A LYS 177.A NZ ASN 174.A O no hydrogen 2.927 N/A THR 179.A N ARG 176.A O no hydrogen 2.969 N/A THR 179.A OG1 ASP 178.A OD2 no hydrogen 2.535 N/A LYS 180.A N ARG 176.A O no hydrogen 2.939 N/A LYS 180.A NZ CYS 117.A O no hydrogen 2.570 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.537 N/A LYS 180.A NZ THR 125.A O no hydrogen 3.452 N/A TYR 183.A N ILE 127.A O no hydrogen 2.935 N/A TYR 183.A OH GLU 181.A OE1 no hydrogen 3.397 N/A THR 184.A OG1 GLU 171.A OE2 no hydrogen 2.466 N/A HIS 185.A N LEU 129.A O no hydrogen 2.848 N/A THR 187.A OG1 ASN 132.A OD1 no hydrogen 2.713 N/A LYS 193.A NZ HIS 185.A NE2 no hydrogen 2.879 N/A LYS 193.A NZ THR 187.A O no hydrogen 2.775 N/A ASN 194.A ND2 GLN 49.A OE1 no hydrogen 3.109 N/A VAL 195.A N ASP 191.A O no hydrogen 2.927 N/A GLN 196.A N THR 192.A O no hydrogen 2.937 N/A GLN 196.A NE2 ASP 200.A OD1 no hydrogen 2.871 N/A PHE 197.A N LYS 193.A O no hydrogen 2.836 N/A VAL 198.A N ASN 194.A O no hydrogen 3.011 N/A PHE 199.A N VAL 195.A O no hydrogen 2.874 N/A ASP 200.A N GLN 196.A O no hydrogen 2.867 N/A ALA 201.A N PHE 197.A O no hydrogen 2.926 N/A VAL 202.A N VAL 198.A O no hydrogen 2.937 N/A THR 203.A N PHE 199.A O no hydrogen 2.891 N/A THR 203.A OG1 PHE 199.A O no hydrogen 3.171 N/A THR 203.A OG1 ASP 200.A O no hydrogen 2.671 N/A ASP 204.A N ASP 200.A O no hydrogen 2.909 N/A VAL 205.A N ALA 201.A O no hydrogen 2.928 N/A ILE 206.A N VAL 202.A O no hydrogen 2.905 N/A ILE 207.A N THR 203.A O no hydrogen 2.899 N/A LYS 208.A N ASP 204.A O no hydrogen 2.897 N/A LYS 208.A NZ ASP 204.A OD1 no hydrogen 2.288 N/A ASN 209.A N VAL 205.A O no hydrogen 2.911 N/A ASN 210.A N ILE 206.A O no hydrogen 2.920 N/A LEU 211.A N ILE 207.A O no hydrogen 2.890 N/A LYS 212.A N LYS 208.A O no hydrogen 2.875 N/A ASP 213.A N ASN 209.A O no hydrogen 2.933 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.440 N/A GLY 215.A N LYS 212.A O no hydrogen 2.980 N/A LEU 216.A N LEU 211.A O no hydrogen 2.864 N/A