Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 23.A OD2 no hydrogen 2.675 N/A LYS 5.A N VAL 180.A O no hydrogen 2.941 N/A LYS 5.A NZ GLN 78.A OE1 no hydrogen 2.720 N/A LYS 5.A NZ ASP 181.A OD1 no hydrogen 2.692 N/A ILE 6.A N ALA 24.A O no hydrogen 3.023 N/A CYS 7.A N VAL 182.A O no hydrogen 2.764 N/A GLY 8.A N GLY 26.A O no hydrogen 2.812 N/A VAL 9.A N GLY 26.A O no hydrogen 2.944 N/A LYS 10.A N GLU 14.A OE1 no hydrogen 2.632 N/A LYS 10.A NZ LYS 34.A O no hydrogen 2.995 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.015 N/A LEU 15.A N THR 11.A O no hydrogen 2.871 N/A ARG 16.A N MET 12.A O no hydrogen 2.874 N/A ARG 16.A NH1 GLU 19.A OE1 no hydrogen 2.970 N/A ARG 16.A NH1 MET 48.A O no hydrogen 2.826 N/A ARG 16.A NH2 MET 48.A O no hydrogen 3.350 N/A LEU 17.A N ASP 13.A O no hydrogen 3.079 N/A VAL 18.A N GLU 14.A O no hydrogen 3.090 N/A GLU 19.A N LEU 15.A O no hydrogen 3.081 N/A ARG 20.A N LEU 17.A O no hydrogen 3.004 N/A TYR 21.A N VAL 18.A O no hydrogen 2.916 N/A TYR 21.A OH GLU 198.A OE2 no hydrogen 2.953 N/A ALA 22.A N VAL 18.A O no hydrogen 2.840 N/A ASP 23.A N VAL 4.A O no hydrogen 2.664 N/A ALA 24.A N VAL 4.A O no hydrogen 3.177 N/A THR 25.A N PRO 52.A O no hydrogen 2.818 N/A THR 25.A OG1 ILE 6.A O no hydrogen 2.495 N/A GLY 26.A N THR 25.A OG1 no hydrogen 2.727 N/A VAL 27.A N TYR 54.A O no hydrogen 2.806 N/A VAL 29.A N VAL 56.A O no hydrogen 2.957 N/A SER 31.A OG VAL 29.A O no hydrogen 2.684 N/A SER 31.A OG SER 57.A OG no hydrogen 3.223 N/A ARG 35.A N SER 33.A OG no hydrogen 2.930 N/A ARG 35.A NE GLY 8.A O no hydrogen 2.778 N/A ARG 35.A NH1 GLY 190.A O no hydrogen 2.343 N/A ARG 35.A NH2 GLY 8.A O no hydrogen 2.975 N/A ARG 35.A NH2 GLU 14.A OE2 no hydrogen 2.739 N/A LYS 36.A N SER 33.A O no hydrogen 3.138 N/A VAL 37.A N VAL 28.A O no hydrogen 2.873 N/A ALA 42.A N PRO 38.A O no hydrogen 2.959 N/A ALA 43.A N LEU 39.A O no hydrogen 2.788 N/A GLU 44.A N LYS 40.A O no hydrogen 3.021 N/A LEU 45.A N THR 41.A O no hydrogen 3.132 N/A ILE 46.A N ALA 42.A O no hydrogen 2.804 N/A GLU 47.A N ALA 43.A O no hydrogen 2.899 N/A MET 48.A N GLU 44.A O no hydrogen 3.259 N/A MET 48.A N LEU 45.A O no hydrogen 3.194 N/A ALA 49.A N LEU 45.A O no hydrogen 3.073 N/A GLU 50.A N GLU 19.A OE2 no hydrogen 2.566 N/A TYR 54.A N THR 25.A O no hydrogen 2.755 N/A LEU 55.A N TYR 76.A O no hydrogen 2.859 N/A VAL 56.A N VAL 27.A O no hydrogen 2.777 N/A SER 57.A N GLN 78.A O no hydrogen 3.194 N/A SER 57.A OG VAL 29.A O no hydrogen 2.737 N/A SER 57.A OG ASN 30.A O no hydrogen 3.188 N/A SER 57.A OG SER 31.A OG no hydrogen 3.223 N/A THR 58.A N SER 31.A OG no hydrogen 2.977 N/A MET 59.A N SER 57.A OG no hydrogen 3.084 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.198 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.761 N/A TRP 65.A N THR 61.A O no hydrogen 3.328 N/A TRP 65.A NE1 MET 59.A O no hydrogen 2.913 N/A ALA 66.A N PHE 62.A O no hydrogen 2.717 N/A ASN 67.A N PRO 63.A O no hydrogen 2.849 N/A ALA 68.A N GLU 64.A O no hydrogen 3.104 N/A VAL 69.A N TRP 65.A O no hydrogen 2.848 N/A GLU 70.A N ALA 66.A O no hydrogen 2.900 N/A LYS 71.A N ASN 67.A O no hydrogen 3.032 N/A LYS 71.A NZ ASN 67.A OD1 no hydrogen 2.747 N/A THR 72.A N ALA 68.A O no hydrogen 2.986 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.665 N/A THR 72.A OG1 VAL 69.A O no hydrogen 3.524 N/A GLY 73.A N VAL 69.A O no hydrogen 2.746 N/A ALA 74.A N THR 72.A OG1 no hydrogen 3.242 N/A ILE 77.A N SER 98.A O no hydrogen 2.881 N/A GLN 78.A N LEU 55.A O no hydrogen 2.956 N/A GLN 78.A NE2 HIS 80.A ND1 no hydrogen 3.320 N/A VAL 79.A N MET 100.A O no hydrogen 2.760 N/A HIS 80.A N SER 57.A O no hydrogen 2.933 N/A HIS 80.A NE2 ASP 134.A OD2 no hydrogen 2.838 N/A SER 81.A OG MET 59.A O no hydrogen 2.738 N/A LYS 86.A N HIS 84.A ND1 no hydrogen 3.004 N/A VAL 88.A N HIS 84.A O no hydrogen 3.019 N/A ASN 89.A N PRO 85.A O no hydrogen 2.911 N/A ARG 90.A N LYS 86.A O no hydrogen 2.932 N/A ARG 90.A NE GLU 94.A OE2 no hydrogen 2.755 N/A ARG 90.A NH2 GLU 94.A OE1 no hydrogen 2.930 N/A LEU 91.A N ALA 87.A O no hydrogen 3.061 N/A LYS 92.A N VAL 88.A O no hydrogen 2.953 N/A LYS 92.A NZ ASN 89.A OD1 no hydrogen 3.482 N/A LYS 92.A NZ GLU 127.A O no hydrogen 2.592 N/A ASP 93.A N ASN 89.A O no hydrogen 2.783 N/A GLU 94.A N ARG 90.A O no hydrogen 2.910 N/A TYR 95.A N LEU 91.A O no hydrogen 3.076 N/A TYR 95.A OH GLU 70.A OE2 no hydrogen 2.275 N/A GLY 96.A N LYS 92.A O no hydrogen 2.937 N/A SER 98.A N GLU 75.A O no hydrogen 2.859 N/A MET 100.A N ILE 77.A O no hydrogen 2.804 N/A LYS 101.A N LYS 130.A O no hydrogen 2.997 N/A LYS 101.A NZ SER 81.A O no hydrogen 2.765 N/A LYS 101.A NZ ALA 102.A O no hydrogen 2.965 N/A ALA 102.A N VAL 79.A O no hydrogen 2.887 N/A PHE 103.A N LEU 132.A O no hydrogen 2.802 N/A VAL 105.A N ASP 134.A O no hydrogen 3.374 N/A ARG 107.A NE ASP 144.A OD1 no hydrogen 3.431 N/A ARG 107.A NE ASP 144.A OD2 no hydrogen 3.380 N/A ARG 107.A NH1 VAL 137.A O no hydrogen 3.090 N/A ARG 107.A NH2 VAL 137.A O no hydrogen 2.299 N/A ARG 107.A NH2 ASP 144.A OD2 no hydrogen 3.338 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 2.586 N/A GLU 114.A N ASP 111.A O no hydrogen 3.148 N/A ASP 115.A N ASP 111.A O no hydrogen 3.490 N/A ALA 116.A N PRO 112.A O no hydrogen 2.917 N/A GLU 117.A N ALA 113.A O no hydrogen 2.975 N/A ARG 118.A N GLU 114.A O no hydrogen 2.980 N/A LEU 119.A N ASP 115.A O no hydrogen 2.782 N/A LEU 120.A N ALA 116.A O no hydrogen 2.706 N/A GLU 121.A N GLU 117.A O no hydrogen 3.126 N/A LEU 122.A N ARG 118.A O no hydrogen 3.262 N/A ILE 123.A N LEU 119.A O no hydrogen 2.702 N/A GLY 124.A N LEU 120.A O no hydrogen 2.999 N/A GLN 125.A N LEU 122.A O no hydrogen 3.212 N/A GLN 125.A NE2 GLU 121.A OE2 no hydrogen 2.990 N/A TYR 126.A N ILE 123.A O no hydrogen 2.934 N/A TYR 126.A OH MET 83.A O no hydrogen 2.589 N/A LYS 130.A N VAL 99.A O no hydrogen 3.093 N/A LEU 132.A N LYS 101.A O no hydrogen 2.994 N/A LEU 133.A N VAL 158.A O no hydrogen 2.918 N/A ASP 134.A N PHE 103.A O no hydrogen 2.910 N/A THR 135.A N ALA 160.A O no hydrogen 2.920 N/A THR 135.A OG1 ALA 160.A O no hydrogen 2.390 N/A GLY 136.A N ASP 144.A OD2 no hydrogen 2.814 N/A ARG 141.A N GLY 138.A O no hydrogen 3.061 N/A ARG 141.A NH1 GLY 136.A O no hydrogen 2.772 N/A ARG 141.A NH1 GLY 161.A O no hydrogen 2.951 N/A ARG 141.A NH2 TYR 145.A OH no hydrogen 2.842 N/A ARG 141.A NH2 GLY 161.A O no hydrogen 2.843 N/A ARG 142.A N SER 139.A O no hydrogen 3.446 N/A HIS 143.A NE2 PRO 106.A O no hydrogen 3.099 N/A ASP 144.A N GLY 140.A O no hydrogen 3.142 N/A TYR 145.A N ARG 141.A O no hydrogen 2.941 N/A ARG 146.A N ARG 142.A O no hydrogen 3.068 N/A VAL 147.A N HIS 143.A O no hydrogen 2.975 N/A SER 148.A N ASP 144.A O no hydrogen 2.800 N/A SER 148.A OG ASP 144.A O no hydrogen 2.703 N/A ALA 149.A N TYR 145.A O no hydrogen 2.780 N/A ILE 150.A N ARG 146.A O no hydrogen 3.133 N/A ILE 151.A N VAL 147.A O no hydrogen 3.124 N/A ALA 152.A N SER 148.A O no hydrogen 2.880 N/A LYS 153.A N ILE 150.A O no hydrogen 3.183 N/A LYS 153.A NZ ALA 149.A O no hydrogen 3.174 N/A GLU 154.A N ILE 151.A O no hydrogen 2.938 N/A TYR 155.A N ILE 151.A O no hydrogen 3.100 N/A VAL 158.A N ILE 131.A O no hydrogen 2.760 N/A LEU 159.A N GLY 179.A O no hydrogen 2.873 N/A ALA 160.A N LEU 133.A O no hydrogen 2.855 N/A THR 164.A N ASN 167.A OD1 no hydrogen 2.788 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 3.241 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.870 N/A ASN 167.A N THR 164.A O no hydrogen 3.221 N/A ASN 167.A N THR 164.A OG1 no hydrogen 3.110 N/A ASN 167.A ND2 GLY 162.A O no hydrogen 2.933 N/A VAL 168.A N THR 164.A O no hydrogen 2.966 N/A ALA 171.A N ASN 167.A O no hydrogen 3.149 N/A ILE 172.A N VAL 168.A O no hydrogen 2.787 N/A ILE 172.A N GLY 169.A O no hydrogen 3.045 N/A ARG 173.A N GLY 169.A O no hydrogen 3.182 N/A TRP 174.A N GLU 170.A O no hydrogen 2.965 N/A VAL 175.A N ALA 171.A O no hydrogen 2.889 N/A LYS 176.A N ILE 172.A O no hydrogen 2.472 N/A ALA 178.A N ILE 157.A O no hydrogen 2.930 N/A GLY 179.A N ILE 157.A O no hydrogen 2.991 N/A VAL 180.A N PHE 3.A O no hydrogen 2.926 N/A ASP 181.A N LEU 159.A O no hydrogen 2.864 N/A VAL 182.A N LYS 5.A O no hydrogen 3.016 N/A SER 183.A OG CYS 7.A O no hydrogen 3.109 N/A VAL 186.A N SER 183.A O no hydrogen 3.360 N/A GLU 187.A N SER 184.A O no hydrogen 3.149 N/A ARG 188.A N VAL 191.A O no hydrogen 2.829 N/A ARG 188.A NE ASP 193.A OD1 no hydrogen 2.990 N/A ARG 188.A NH2 ASP 193.A OD2 no hydrogen 3.211 N/A VAL 191.A N ARG 188.A O no hydrogen 2.985 N/A LYS 192.A N GLU 14.A OE2 no hydrogen 3.034 N/A LYS 192.A NZ CYS 7.A O no hydrogen 2.633 N/A LYS 192.A NZ GLY 8.A O no hydrogen 3.453 N/A LYS 192.A NZ GLU 187.A OE2 no hydrogen 2.507 N/A ASP 193.A N VAL 186.A O no hydrogen 2.964 N/A ARG 194.A NH1 GLU 198.A OE1 no hydrogen 2.918 N/A LEU 196.A N ASP 193.A OD2 no hydrogen 2.866 N/A ILE 197.A N ASP 193.A O no hydrogen 2.944 N/A GLU 198.A N ARG 194.A O no hydrogen 2.829 N/A ALA 199.A N VAL 195.A O no hydrogen 2.845 N/A PHE 200.A N LEU 196.A O no hydrogen 2.730 N/A MET 201.A N ILE 197.A O no hydrogen 2.641 N/A ALA 202.A N GLU 198.A O no hydrogen 2.670 N/A VAL 203.A N PHE 200.A O no hydrogen 3.084 N/A VAL 204.A N PHE 200.A O no hydrogen 3.243 N/A ARG 205.A N MET 201.A O no hydrogen 2.569 N/A ASN 206.A N VAL 204.A O no hydrogen 2.368 N/A ASN 206.A ND2 ALA 202.A O no hydrogen 3.028 N/A ASN 206.A ND2 VAL 203.A O no hydrogen 2.677 N/A