Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 17.A O no hydrogen 2.904 N/A GLU 6.A N ARG 47.A O no hydrogen 2.738 N/A VAL 7.A N TYR 15.A O no hydrogen 2.917 N/A ARG 8.A N ASP 45.A O no hydrogen 2.884 N/A GLY 9.A N ALA 13.A O no hydrogen 2.975 N/A GLY 12.A N GLY 9.A O no hydrogen 3.159 N/A PHE 14.A N TRP 78.A O no hydrogen 2.972 N/A TYR 15.A N VAL 7.A O no hydrogen 2.884 N/A TYR 15.A OH GLU 74.A OE1 no hydrogen 3.107 N/A ALA 17.A N VAL 5.A O no hydrogen 2.889 N/A PHE 18.A N ALA 30.A O no hydrogen 2.890 N/A VAL 19.A N LEU 3.A O no hydrogen 3.262 N/A LYS 20.A N THR 28.A O no hydrogen 2.895 N/A ASP 21.A N THR 28.A O no hydrogen 3.297 N/A HIS 23.A N SER 26.A O no hydrogen 2.866 N/A ILE 27.A N ILE 41.A O no hydrogen 2.927 N/A THR 28.A N ASP 21.A O no hydrogen 2.978 N/A VAL 29.A N ARG 39.A O no hydrogen 2.900 N/A ALA 30.A N PHE 18.A O no hydrogen 2.882 N/A ASN 34.A N PHE 31.A O no hydrogen 2.995 N/A TRP 35.A N GLU 32.A O no hydrogen 3.435 N/A ARG 39.A N VAL 29.A O no hydrogen 2.935 N/A ILE 41.A N ILE 27.A O no hydrogen 2.888 N/A ASP 45.A N PRO 42.A O no hydrogen 3.248 N/A VAL 46.A N PHE 43.A O no hydrogen 2.984 N/A ARG 47.A N GLU 6.A O no hydrogen 2.959 N/A ARG 47.A NE GLU 6.A OE1 no hydrogen 2.704 N/A ARG 47.A NH1 GLU 65.A OE2 no hydrogen 3.405 N/A ARG 47.A NH2 GLU 6.A OE1 no hydrogen 2.811 N/A ARG 47.A NH2 GLU 65.A OE2 no hydrogen 2.932 N/A TYR 54.A N PRO 51.A O no hydrogen 3.002 N/A ASN 59.A N ASP 62.A OD2 no hydrogen 2.956 N/A ASP 62.A N ASN 59.A O no hydrogen 2.595 N/A VAL 64.A N ALA 81.A O no hydrogen 2.884 N/A GLU 65.A N ARG 110.A O no hydrogen 2.902 N/A VAL 66.A N TRP 79.A O no hydrogen 2.899 N/A TYR 67.A N ARG 108.A O no hydrogen 2.728 N/A SER 68.A N CYS 77.A O no hydrogen 2.878 N/A SER 68.A OG TYR 95.A OH no hydrogen 3.374 N/A GLU 74.A N ASN 71.A OD1 no hydrogen 2.986 N/A CYS 77.A N SER 68.A O no hydrogen 2.896 N/A CYS 77.A SG SER 68.A O no hydrogen 3.673 N/A TRP 78.A N PHE 14.A O no hydrogen 3.083 N/A TRP 79.A N VAL 66.A O no hydrogen 2.884 N/A TRP 79.A NE1 SER 68.A O no hydrogen 3.147 N/A ALA 81.A N VAL 64.A O no hydrogen 2.931 N/A LYS 82.A N GLU 94.A O no hydrogen 2.938 N/A VAL 83.A N ASP 62.A O no hydrogen 3.137 N/A ARG 84.A N VAL 92.A O no hydrogen 2.883 N/A MET 85.A N VAL 92.A O no hydrogen 3.013 N/A ILE 86.A N GLU 60.A OE2 no hydrogen 2.607 N/A LYS 87.A N PHE 90.A O no hydrogen 3.078 N/A PHE 90.A N LYS 87.A O no hydrogen 3.312 N/A TYR 91.A N VAL 104.A O no hydrogen 2.878 N/A VAL 92.A N MET 85.A O no hydrogen 2.511 N/A ILE 93.A N GLU 102.A O no hydrogen 3.003 N/A GLU 94.A N LYS 82.A O no hydrogen 2.909 N/A TYR 95.A N TYR 100.A O no hydrogen 3.259 N/A TYR 95.A OH GLU 102.A OE1 no hydrogen 2.525 N/A ALA 96.A N LEU 80.A O no hydrogen 3.254 N/A GLU 102.A N ILE 93.A O no hydrogen 2.987 N/A VAL 104.A N TYR 91.A O no hydrogen 2.844 N/A THR 105.A OG1 GLU 107.A OE1 no hydrogen 3.489 N/A ARG 108.A N THR 105.A O no hydrogen 3.147 N/A ARG 108.A NE TYR 67.A O no hydrogen 2.917 N/A ARG 108.A NH1 GLU 102.A OE2 no hydrogen 2.879 N/A ARG 108.A NH2 TYR 67.A O no hydrogen 3.132 N/A ARG 108.A NH2 GLU 102.A OE2 no hydrogen 3.320 N/A LEU 109.A N ILE 106.A O no hydrogen 3.046 N/A ARG 110.A N GLU 65.A O no hydrogen 2.913 N/A ARG 110.A NE GLU 65.A OE1 no hydrogen 2.850 N/A ARG 110.A NH1 GLU 6.A OE2 no hydrogen 3.063 N/A ARG 110.A NH2 GLU 6.A OE1 no hydrogen 3.140 N/A ARG 110.A NH2 GLU 6.A OE2 no hydrogen 3.134 N/A ARG 110.A NH2 GLU 65.A OE1 no hydrogen 2.684 N/A ASN 113.A N GLU 65.A OE1 no hydrogen 3.227 N/A ASN 113.A ND2 GLU 6.A OE1 no hydrogen 2.952 N/A ASN 113.A ND2 PHE 48.A O no hydrogen 3.044 N/A ASN 115.A N ASN 113.A OD1 no hydrogen 3.277 N/A ALA 118.A N VAL 46.A O no hydrogen 2.989 N/A THR 119.A N THR 122.A OG1 no hydrogen 2.770 N/A THR 119.A OG1 THR 122.A OG1 no hydrogen 3.368 N/A THR 122.A N THR 119.A O no hydrogen 3.138 N/A THR 122.A OG1 THR 119.A O no hydrogen 3.374 N/A THR 122.A OG1 THR 119.A OG1 no hydrogen 3.368 N/A HIS 124.A N SER 169.A O no hydrogen 2.890 N/A LYS 125.A NZ VAL 22.A O no hydrogen 3.201 N/A ILE 126.A N ILE 167.A O no hydrogen 2.884 N/A LEU 128.A N LEU 165.A O no hydrogen 2.958 N/A VAL 130.A N TYR 163.A O no hydrogen 3.438 N/A ASP 133.A N ASP 133.A OD1 no hydrogen 2.491 N/A LEU 134.A N PRO 131.A O no hydrogen 3.171 N/A GLN 135.A N GLU 132.A O no hydrogen 3.391 N/A GLN 135.A NE2 VAL 130.A O no hydrogen 2.968 N/A CYS 138.A N GLN 135.A O no hydrogen 3.340 N/A CYS 138.A SG LEU 134.A O no hydrogen 3.354 N/A ALA 139.A N GLN 136.A O no hydrogen 3.191 N/A HIS 144.A N GLU 141.A O no hydrogen 3.033 N/A HIS 144.A ND1 HIS 185.A NE2 no hydrogen 2.996 N/A HIS 144.A NE2 CYS 138.A O no hydrogen 2.959 N/A LYS 145.A N ALA 142.A O no hydrogen 3.381 N/A LYS 148.A N HIS 144.A O no hydrogen 2.855 N/A LYS 149.A N LYS 145.A O no hydrogen 2.903 N/A ALA 150.A N ASP 146.A O no hydrogen 2.939 N/A VAL 151.A N PHE 147.A O no hydrogen 2.946 N/A VAL 151.A N LYS 148.A O no hydrogen 3.121 N/A ALA 153.A N LYS 148.A O no hydrogen 3.303 N/A PHE 154.A N LEU 168.A O no hydrogen 3.003 N/A SER 155.A N LEU 168.A O no hydrogen 2.955 N/A THR 157.A N VAL 166.A O no hydrogen 2.951 N/A ASP 159.A N GLN 164.A O no hydrogen 2.873 N/A GLU 161.A N ASP 159.A OD1 no hydrogen 3.256 N/A ASN 162.A ND2 ASP 159.A OD2 no hydrogen 3.025 N/A TYR 163.A N PRO 160.A O no hydrogen 3.333 N/A GLN 164.A N ASP 159.A O no hydrogen 2.928 N/A GLN 164.A NE2 ASP 129.A OD1 no hydrogen 3.427 N/A LEU 165.A N LEU 128.A O no hydrogen 2.844 N/A VAL 166.A N THR 157.A O no hydrogen 2.881 N/A ILE 167.A N ILE 126.A O no hydrogen 2.867 N/A LEU 168.A N SER 155.A O no hydrogen 2.858 N/A SER 169.A N HIS 124.A O no hydrogen 2.945 N/A SER 169.A OG GLY 152.A O no hydrogen 3.538 N/A SER 169.A OG ASN 171.A O no hydrogen 3.467 N/A SER 169.A OG THR 174.A OG1 no hydrogen 2.502 N/A ASN 171.A N SER 169.A OG no hydrogen 2.761 N/A ASN 171.A ND2 GLY 152.A O no hydrogen 3.080 N/A THR 174.A N ASN 171.A O no hydrogen 3.331 N/A THR 174.A OG1 VAL 151.A O no hydrogen 3.184 N/A THR 174.A OG1 SER 169.A OG no hydrogen 2.502 N/A THR 174.A OG1 ASN 171.A O no hydrogen 3.166 N/A ARG 177.A N VAL 173.A O no hydrogen 3.397 N/A ALA 178.A N THR 174.A O no hydrogen 2.855 N/A HIS 179.A N SER 175.A O no hydrogen 2.934 N/A HIS 179.A ND1 SER 175.A O no hydrogen 3.106 N/A MET 180.A N LYS 176.A O no hydrogen 2.933 N/A MET 180.A N ARG 177.A O no hydrogen 3.174 N/A LEU 181.A N ALA 178.A O no hydrogen 3.241 N/A ILE 182.A N ALA 178.A O no hydrogen 2.895 N/A HIS 185.A N LEU 181.A O no hydrogen 2.943 N/A HIS 185.A NE2 HIS 144.A ND1 no hydrogen 2.996 N/A PHE 186.A N ILE 182.A O no hydrogen 2.929 N/A ARG 187.A N ASP 183.A O no hydrogen 2.890 N/A SER 188.A N MET 184.A O no hydrogen 2.941 N/A SER 188.A OG HIS 185.A O no hydrogen 2.825 N/A LEU 189.A N HIS 185.A O no hydrogen 2.931 N/A ARG 190.A N PHE 186.A O no hydrogen 2.890 N/A ARG 190.A NH1 ASP 133.A OD2 no hydrogen 2.978 N/A ARG 190.A NH2 ASP 133.A OD2 no hydrogen 3.267 N/A THR 191.A N ARG 187.A O no hydrogen 2.935 N/A THR 191.A OG1 ARG 187.A O no hydrogen 3.074 N/A LYS 192.A N SER 188.A O no hydrogen 2.916 N/A LEU 193.A N LEU 189.A O no hydrogen 2.913 N/A SER 194.A N ARG 190.A O no hydrogen 2.913 N/A SER 194.A OG THR 191.A O no hydrogen 3.270 N/A LEU 195.A N LYS 192.A O no hydrogen 3.282 N/A ILE 196.A N LYS 192.A O no hydrogen 3.390 N/A ILE 196.A N LEU 193.A O no hydrogen 3.285 N/A