Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 2.A O no hydrogen 2.695 N/A HIS 12.A N THR 183.A OG1 no hydrogen 3.430 N/A HIS 12.A NE2 ASP 198.A OD2 no hydrogen 3.334 N/A ASN 18.A N THR 183.A O no hydrogen 2.605 N/A ASN 18.A ND2 SER 185.A O no hydrogen 2.401 N/A LYS 20.A NZ ASP 188.A OD1 no hydrogen 2.284 N/A MET 21.A N ASN 18.A O no hydrogen 3.242 N/A LYS 22.A NZ PRO 19.A O no hydrogen 2.526 N/A PHE 26.A N ILE 34.A O no hydrogen 3.079 N/A VAL 32.A N ARG 29.A O no hydrogen 2.978 N/A HIS 33.A N HIS 12.A O no hydrogen 3.411 N/A ILE 34.A N GLY 27.A O no hydrogen 3.374 N/A ILE 35.A N HIS 9.A O no hydrogen 3.036 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 3.128 N/A LYS 39.A N ASN 36.A O no hydrogen 3.131 N/A THR 40.A N ASN 36.A O no hydrogen 2.895 N/A THR 40.A N LEU 37.A O no hydrogen 3.069 N/A THR 40.A OG1 PRO 195.A O no hydrogen 2.303 N/A VAL 41.A N LEU 37.A O no hydrogen 2.949 N/A PHE 44.A N THR 40.A O no hydrogen 3.262 N/A ASN 45.A N VAL 41.A O no hydrogen 2.910 N/A GLU 46.A N PRO 42.A O no hydrogen 2.890 N/A ALA 47.A N MET 43.A O no hydrogen 2.870 N/A LEU 48.A N PHE 44.A O no hydrogen 2.916 N/A ALA 49.A N ASN 45.A O no hydrogen 2.864 N/A GLU 50.A N GLU 46.A O no hydrogen 2.910 N/A LEU 51.A N ALA 47.A O no hydrogen 2.877 N/A ASN 52.A N LEU 48.A O no hydrogen 2.890 N/A LYS 53.A N ALA 49.A O no hydrogen 2.898 N/A ILE 54.A N GLU 50.A O no hydrogen 2.889 N/A ALA 55.A N LEU 51.A O no hydrogen 2.887 N/A SER 56.A N ASN 52.A O no hydrogen 2.909 N/A SER 56.A OG ASN 52.A O no hydrogen 3.124 N/A SER 56.A OG LYS 53.A O no hydrogen 2.394 N/A ARG 57.A N LYS 53.A O no hydrogen 2.891 N/A LYS 58.A N ALA 55.A O no hydrogen 3.000 N/A GLY 59.A N ILE 54.A O no hydrogen 3.409 N/A ILE 61.A N GLN 83.A OE1 no hydrogen 2.912 N/A LEU 62.A N ALA 154.A O no hydrogen 2.933 N/A PHE 63.A N PHE 84.A O no hydrogen 3.099 N/A VAL 64.A N PHE 156.A O no hydrogen 2.881 N/A LYS 67.A NZ ASP 198.A O no hydrogen 2.532 N/A SER 71.A OG ASN 87.A O no hydrogen 2.400 N/A LYS 75.A N SER 71.A O no hydrogen 2.932 N/A ASP 76.A N GLU 72.A O no hydrogen 2.905 N/A ALA 77.A N ALA 73.A O no hydrogen 2.899 N/A ALA 78.A N VAL 74.A O no hydrogen 2.878 N/A LEU 79.A N LYS 75.A O no hydrogen 2.941 N/A SER 80.A N ASP 76.A O no hydrogen 2.877 N/A SER 80.A OG ASP 76.A O no hydrogen 3.374 N/A SER 80.A OG ALA 77.A O no hydrogen 2.867 N/A CYS 81.A N ALA 77.A O no hydrogen 2.915 N/A CYS 81.A SG ALA 77.A O no hydrogen 3.427 N/A CYS 81.A SG ALA 78.A O no hydrogen 3.380 N/A GLN 83.A N ALA 78.A O no hydrogen 3.141 N/A VAL 86.A N PHE 63.A O no hydrogen 3.101 N/A MET 94.A N LEU 91.A O no hydrogen 3.124 N/A THR 96.A N GLU 169.A OE1 no hydrogen 2.556 N/A ASN 97.A N GLY 93.A O no hydrogen 3.054 N/A THR 100.A N ASN 97.A O no hydrogen 3.071 N/A VAL 101.A N ASN 97.A O no hydrogen 2.913 N/A ARG 102.A N TRP 98.A O no hydrogen 3.243 N/A ILE 105.A N VAL 101.A O no hydrogen 3.454 N/A LYS 106.A N ARG 102.A O no hydrogen 2.906 N/A ARG 107.A N GLN 103.A O no hydrogen 2.908 N/A LEU 108.A N SER 104.A O no hydrogen 2.902 N/A LYS 109.A N ILE 105.A O no hydrogen 2.880 N/A ASP 110.A N LYS 106.A O no hydrogen 2.911 N/A LEU 111.A N ARG 107.A O no hydrogen 2.910 N/A GLU 112.A N LEU 108.A O no hydrogen 2.844 N/A THR 113.A N LYS 109.A O no hydrogen 3.344 N/A THR 113.A OG1 ASP 110.A O no hydrogen 2.850 N/A GLN 114.A N ASP 110.A O no hydrogen 3.386 N/A SER 115.A N LEU 111.A O no hydrogen 2.895 N/A SER 115.A OG LEU 111.A O no hydrogen 3.054 N/A SER 115.A OG GLU 112.A O no hydrogen 3.105 N/A GLN 116.A N GLU 112.A O no hydrogen 2.914 N/A ASP 117.A N THR 113.A O no hydrogen 2.886 N/A GLY 118.A N GLN 114.A O no hydrogen 2.918 N/A ALA 128.A N THR 124.A O no hydrogen 2.911 N/A LEU 129.A N LYS 125.A O no hydrogen 2.882 N/A MET 130.A N LYS 126.A O no hydrogen 2.898 N/A ARG 131.A N GLU 127.A O no hydrogen 2.926 N/A THR 132.A N ALA 128.A O no hydrogen 2.901 N/A ARG 133.A N LEU 129.A O no hydrogen 2.888 N/A GLU 134.A N MET 130.A O no hydrogen 2.908 N/A LEU 135.A N ARG 131.A O no hydrogen 2.903 N/A GLU 136.A N THR 132.A O no hydrogen 2.908 N/A LYS 137.A N ARG 133.A O no hydrogen 2.942 N/A LEU 138.A N GLU 134.A O no hydrogen 2.886 N/A GLU 139.A N LEU 135.A O no hydrogen 2.882 N/A ASN 140.A N GLU 136.A O no hydrogen 2.944 N/A SER 141.A N LYS 137.A O no hydrogen 2.927 N/A SER 141.A OG LYS 137.A O no hydrogen 3.121 N/A SER 141.A OG LEU 138.A O no hydrogen 2.789 N/A LEU 142.A N LEU 138.A O no hydrogen 2.896 N/A LYS 146.A NZ GLU 139.A OE1 no hydrogen 3.350 N/A ASP 153.A N LYS 60.A O no hydrogen 2.646 N/A ALA 154.A N LYS 60.A O no hydrogen 3.138 N/A LEU 155.A N PRO 176.A O no hydrogen 2.931 N/A PHE 156.A N LEU 62.A O no hydrogen 2.891 N/A VAL 157.A N PHE 178.A O no hydrogen 2.883 N/A ILE 158.A N VAL 64.A O no hydrogen 2.943 N/A ASP 161.A N SER 185.A OG no hydrogen 3.244 N/A HIS 162.A N ASP 159.A OD2 no hydrogen 2.423 N/A ALA 166.A N GLU 163.A OE1 no hydrogen 2.905 N/A LYS 168.A N HIS 164.A O no hydrogen 2.927 N/A GLU 169.A N ILE 165.A O no hydrogen 2.865 N/A ALA 170.A N ALA 166.A O no hydrogen 2.902 N/A ASN 171.A N ILE 167.A O no hydrogen 2.896 N/A ASN 171.A ND2 GLY 189.A O no hydrogen 2.739 N/A ASN 172.A N LYS 168.A O no hydrogen 2.884 N/A LEU 173.A N GLU 169.A O no hydrogen 2.951 N/A ILE 175.A N ALA 170.A O no hydrogen 2.960 N/A PHE 178.A N LEU 155.A O no hydrogen 2.885 N/A ALA 179.A N PHE 192.A O no hydrogen 3.342 N/A ILE 180.A N VAL 157.A O no hydrogen 2.941 N/A VAL 181.A N ILE 194.A O no hydrogen 3.040 N/A THR 183.A N ASP 182.A OD1 no hydrogen 2.660 N/A SER 185.A OG ASP 161.A OD2 no hydrogen 2.265 N/A ASP 186.A N ASP 186.A OD1 no hydrogen 2.424 N/A PHE 192.A N VAL 177.A O no hydrogen 3.180 N/A ILE 194.A N ALA 179.A O no hydrogen 3.008 N/A GLY 196.A N VAL 181.A O no hydrogen 3.225 N/A ASN 197.A ND2 PHE 10.A O no hydrogen 3.515 N/A ASP 199.A N ASN 197.A OD1 no hydrogen 2.535 N/A ALA 200.A N ASN 197.A OD1 no hydrogen 2.448 N/A VAL 204.A N ALA 200.A O no hydrogen 2.908 N/A THR 205.A N ILE 201.A O no hydrogen 2.938 N/A THR 205.A OG1 ILE 201.A O no hydrogen 2.602 N/A THR 205.A OG1 ARG 202.A O no hydrogen 2.709 N/A LEU 206.A N ARG 202.A O no hydrogen 2.901 N/A TYR 207.A N ALA 203.A O no hydrogen 2.932 N/A LEU 208.A N VAL 204.A O no hydrogen 2.890 N/A GLY 209.A N THR 205.A O no hydrogen 2.883 N/A ALA 210.A N LEU 206.A O no hydrogen 2.939 N/A VAL 211.A N TYR 207.A O no hydrogen 2.941 N/A ALA 212.A N LEU 208.A O no hydrogen 2.899 N/A ALA 213.A N GLY 209.A O no hydrogen 2.928 N/A THR 214.A N ALA 210.A O no hydrogen 2.904 N/A THR 214.A OG1 ALA 210.A O no hydrogen 2.945 N/A VAL 215.A N VAL 211.A O no hydrogen 2.900 N/A ARG 216.A N ALA 212.A O no hydrogen 2.895 N/A ARG 216.A NH1 SER 80.A OG no hydrogen 3.296 N/A GLU 217.A N ALA 213.A O no hydrogen 2.906 N/A GLY 218.A N THR 214.A O no hydrogen 2.923 N/A ARG 219.A N VAL 215.A O no hydrogen 2.874 N/A SER 220.A N ARG 216.A O no hydrogen 2.903 N/A SER 220.A OG ARG 216.A O no hydrogen 3.209 N/A SER 220.A OG GLU 217.A O no hydrogen 2.817 N/A GLN 221.A N GLU 217.A O no hydrogen 3.281 N/A