Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE1 no hydrogen 2.444 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 2.653 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.084 N/A ARG 10.A N THR 6.A O no hydrogen 2.919 N/A LEU 11.A N LYS 7.A O no hydrogen 2.943 N/A VAL 12.A N LEU 8.A O no hydrogen 2.930 N/A LYS 13.A N GLY 9.A O no hydrogen 2.903 N/A ASP 14.A N ARG 10.A O no hydrogen 2.923 N/A MET 15.A N VAL 12.A O no hydrogen 3.121 N/A LYS 16.A N LEU 11.A O no hydrogen 2.822 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.763 N/A GLU 22.A N SER 19.A OG no hydrogen 2.979 N/A ILE 23.A N SER 19.A O no hydrogen 3.140 N/A TYR 24.A N LEU 20.A O no hydrogen 2.864 N/A TYR 24.A OH ILE 104.A O no hydrogen 3.014 N/A LEU 25.A N GLU 21.A O no hydrogen 2.834 N/A PHE 26.A N GLU 22.A O no hydrogen 3.053 N/A SER 27.A N TYR 24.A O no hydrogen 3.236 N/A LEU 28.A N ILE 23.A O no hydrogen 3.441 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.769 N/A ILE 36.A N GLU 32.A O no hydrogen 3.183 N/A ASP 37.A N SER 33.A O no hydrogen 2.835 N/A PHE 38.A N GLU 34.A O no hydrogen 2.888 N/A PHE 39.A N ILE 35.A O no hydrogen 3.006 N/A LEU 40.A N ILE 36.A O no hydrogen 2.912 N/A LEU 44.A N GLY 41.A O no hydrogen 3.418 N/A LYS 45.A N GLY 73.A O no hydrogen 2.874 N/A LYS 45.A NZ SER 43.A O no hydrogen 2.544 N/A GLU 47.A N ALA 71.A O no hydrogen 2.923 N/A LEU 49.A N PHE 69.A O no hydrogen 2.867 N/A MET 52.A N LYS 67.A O no hydrogen 2.558 N/A VAL 54.A N ARG 65.A O no hydrogen 2.690 N/A GLN 55.A NE2 THR 64.A OG1 no hydrogen 3.404 N/A LYS 56.A N ARG 63.A O no hydrogen 3.389 N/A THR 58.A N GLY 61.A O no hydrogen 2.813 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.339 N/A ARG 63.A N LYS 56.A O no hydrogen 3.102 N/A ARG 65.A N VAL 54.A O no hydrogen 2.759 N/A ARG 65.A NH2 CYS 85.A O no hydrogen 2.908 N/A PHE 66.A N SER 86.A O no hydrogen 2.858 N/A LYS 67.A N MET 52.A O no hydrogen 2.516 N/A ALA 68.A N LYS 84.A O no hydrogen 2.851 N/A PHE 69.A N LYS 50.A O no hydrogen 3.224 N/A VAL 70.A N GLY 82.A O no hydrogen 2.883 N/A ALA 71.A N GLU 47.A O no hydrogen 2.936 N/A ILE 72.A N GLY 80.A O no hydrogen 2.937 N/A GLY 73.A N LYS 45.A O no hydrogen 2.914 N/A ASP 74.A N HIS 78.A O no hydrogen 2.944 N/A TYR 75.A N MET 158.A O no hydrogen 3.150 N/A ASN 76.A N ASP 74.A OD2 no hydrogen 2.901 N/A GLY 77.A N ALA 159.A O no hydrogen 3.129 N/A HIS 78.A N ASP 74.A OD2 no hydrogen 2.827 N/A HIS 78.A ND1 ASP 74.A OD1 no hydrogen 3.285 N/A VAL 79.A N VAL 105.A O no hydrogen 3.341 N/A GLY 80.A N ILE 72.A O no hydrogen 2.868 N/A LEU 81.A N SER 103.A OG no hydrogen 3.109 N/A GLY 82.A N VAL 70.A O no hydrogen 2.901 N/A LYS 84.A N ALA 68.A O no hydrogen 2.967 N/A LYS 84.A NZ CYS 85.A O no hydrogen 3.105 N/A LYS 84.A NZ SER 86.A OG no hydrogen 2.548 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.746 N/A SER 86.A N PHE 66.A O no hydrogen 2.934 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.996 N/A ALA 92.A N GLU 88.A O no hydrogen 2.935 N/A ILE 93.A N VAL 89.A O no hydrogen 2.889 N/A ARG 94.A N ALA 90.A O no hydrogen 2.946 N/A GLY 95.A N THR 91.A O no hydrogen 2.954 N/A ALA 96.A N ALA 92.A O no hydrogen 2.909 N/A ILE 97.A N ILE 93.A O no hydrogen 2.917 N/A ILE 98.A N ARG 94.A O no hydrogen 3.029 N/A LEU 99.A N GLY 95.A O no hydrogen 2.918 N/A ALA 100.A N ALA 96.A O no hydrogen 2.892 N/A LYS 101.A N ILE 97.A O no hydrogen 2.965 N/A LEU 102.A N ILE 98.A O no hydrogen 2.958 N/A SER 103.A N LEU 99.A O no hydrogen 2.922 N/A SER 103.A N ALA 100.A O no hydrogen 3.114 N/A SER 103.A OG LEU 81.A O no hydrogen 2.550 N/A SER 103.A OG LEU 99.A O no hydrogen 3.248 N/A SER 103.A OG ALA 100.A O no hydrogen 3.154 N/A ILE 104.A N LYS 101.A O no hydrogen 3.378 N/A VAL 105.A N VAL 79.A O no hydrogen 2.835 N/A VAL 107.A N GLY 77.A O no hydrogen 2.983 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 3.174 N/A ARG 108.A NH2 ASP 196.A OD2 no hydrogen 3.278 N/A ARG 109.A NH1 GLY 160.A O no hydrogen 3.507 N/A GLY 110.A N THR 121.A O no hydrogen 2.506 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.412 N/A TRP 112.A N HIS 120.A NE2 no hydrogen 3.452 N/A HIS 120.A N GLY 110.A O no hydrogen 3.040 N/A HIS 120.A ND1 ASP 163.A OD2 no hydrogen 2.508 N/A THR 121.A N GLY 110.A O no hydrogen 3.298 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.362 N/A VAL 126.A N LEU 137.A O no hydrogen 2.987 N/A GLY 128.A N VAL 135.A O no hydrogen 2.872 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 3.311 N/A CYS 130.A N VAL 133.A O no hydrogen 3.020 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.319 N/A VAL 133.A N CYS 130.A O no hydrogen 2.977 N/A LEU 134.A N ARG 169.A O no hydrogen 2.880 N/A VAL 135.A N GLY 128.A O no hydrogen 2.903 N/A ARG 136.A N SER 167.A O no hydrogen 2.878 N/A LEU 137.A N VAL 126.A O no hydrogen 2.885 N/A ILE 138.A N TYR 165.A O no hydrogen 2.887 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.261 N/A ALA 140.A N ASP 163.A O no hydrogen 3.002 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.483 N/A THR 144.A N PRO 141.A O no hydrogen 3.270 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.645 N/A GLY 145.A N ASP 163.A OD1 no hydrogen 3.307 N/A VAL 147.A N CYS 164.A O no hydrogen 2.899 N/A SER 148.A OG THR 166.A OG1 no hydrogen 3.218 N/A LYS 153.A N ALA 149.A O no hydrogen 2.953 N/A LYS 154.A N PRO 150.A O no hydrogen 2.880 N/A LEU 155.A N VAL 151.A O no hydrogen 3.060 N/A LEU 156.A N PRO 152.A O no hydrogen 2.821 N/A MET 157.A N LYS 153.A O no hydrogen 2.926 N/A MET 158.A N LYS 154.A O no hydrogen 3.015 N/A ALA 159.A N LEU 155.A O no hydrogen 2.906 N/A GLY 160.A N LEU 156.A O no hydrogen 2.931 N/A GLY 160.A N MET 157.A O no hydrogen 3.075 N/A ILE 161.A N LEU 156.A O no hydrogen 3.088 N/A ASP 162.A N HIS 120.A O no hydrogen 2.719 N/A ASP 163.A N HIS 120.A O no hydrogen 3.206 N/A CYS 164.A N GLY 145.A O no hydrogen 2.907 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.358 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.279 N/A TYR 165.A N ILE 138.A O no hydrogen 2.914 N/A THR 166.A N VAL 147.A O no hydrogen 3.012 N/A THR 166.A OG1 VAL 147.A O no hydrogen 2.561 N/A THR 166.A OG1 SER 148.A OG no hydrogen 3.218 N/A SER 167.A N ARG 136.A O no hydrogen 2.926 N/A ARG 169.A N LEU 134.A O no hydrogen 2.911 N/A CYS 171.A N SER 132.A OG no hydrogen 3.086 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.730 N/A THR 174.A N CYS 171.A O no hydrogen 3.302 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.409 N/A PHE 178.A N THR 174.A O no hydrogen 2.947 N/A ALA 179.A N LEU 175.A O no hydrogen 2.913 N/A LYS 180.A N GLY 176.A O no hydrogen 2.931 N/A ALA 181.A N ASN 177.A O no hydrogen 2.881 N/A THR 182.A N PHE 178.A O no hydrogen 3.071 N/A THR 182.A OG1 PHE 178.A O no hydrogen 3.070 N/A PHE 183.A N ALA 179.A O no hydrogen 2.951 N/A ASP 184.A N LYS 180.A O no hydrogen 2.916 N/A ALA 185.A N ALA 181.A O no hydrogen 2.951 N/A ILE 186.A N THR 182.A O no hydrogen 3.055 N/A SER 187.A N PHE 183.A O no hydrogen 3.015 N/A SER 187.A OG PHE 183.A O no hydrogen 2.993 N/A LYS 188.A N ASP 184.A O no hydrogen 2.967 N/A LYS 188.A NZ THR 127.A O no hydrogen 3.403 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 3.320 N/A THR 189.A N ALA 185.A O no hydrogen 2.912 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.229 N/A TYR 190.A N ILE 186.A O no hydrogen 3.218 N/A SER 191.A N SER 187.A O no hydrogen 3.022 N/A SER 191.A OG SER 187.A O no hydrogen 3.236 N/A LEU 197.A N THR 194.A O no hydrogen 2.756 N/A TRP 198.A N PRO 195.A O no hydrogen 3.161 N/A GLU 210.A N SER 206.A O no hydrogen 2.897 N/A PHE 211.A N PRO 207.A O no hydrogen 2.913 N/A THR 212.A OG1 TYR 208.A O no hydrogen 2.523 N/A THR 212.A OG1 GLN 209.A O no hydrogen 3.263 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.510 N/A LEU 215.A N PHE 211.A O no hydrogen 3.119 N/A VAL 216.A N THR 212.A O no hydrogen 3.070 N/A VAL 216.A N ASP 213.A O no hydrogen 3.326 N/A LYS 217.A N ASP 213.A O no hydrogen 2.979 N/A THR 218.A N HIS 214.A O no hydrogen 2.904 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.297 N/A THR 220.A OG1 VAL 216.A O no hydrogen 2.792 N/A