Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PHE 5.A O no hydrogen 3.279 N/A ASP 9.A N SER 6.A O no hydrogen 3.082 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.739 N/A TRP 16.A N ALA 12.A O no hydrogen 3.206 N/A TRP 16.A NE1 LEU 8.A O no hydrogen 3.065 N/A MET 17.A N TYR 13.A O no hydrogen 2.973 N/A CYS 18.A N GLU 14.A O no hydrogen 2.900 N/A CYS 18.A SG GLU 14.A O no hydrogen 3.468 N/A ILE 19.A N ILE 15.A O no hydrogen 2.823 N/A VAL 20.A N TRP 16.A O no hydrogen 2.990 N/A PHE 21.A N MET 17.A O no hydrogen 2.978 N/A ALA 22.A N CYS 18.A O no hydrogen 2.819 N/A TYR 23.A N ILE 19.A O no hydrogen 2.867 N/A TYR 23.A OH LEU 57.A O no hydrogen 2.923 N/A ILE 24.A N VAL 20.A O no hydrogen 2.991 N/A GLY 25.A N PHE 21.A O no hydrogen 2.915 N/A VAL 26.A N ALA 22.A O no hydrogen 2.855 N/A SER 27.A N TYR 23.A O no hydrogen 2.959 N/A SER 27.A OG TYR 23.A O no hydrogen 3.037 N/A SER 27.A OG SER 60.A OG no hydrogen 3.063 N/A VAL 28.A N ILE 24.A O no hydrogen 2.939 N/A VAL 29.A N GLY 25.A O no hydrogen 2.908 N/A LEU 30.A N VAL 26.A O no hydrogen 2.884 N/A PHE 31.A N SER 27.A O no hydrogen 2.955 N/A LEU 32.A N VAL 28.A O no hydrogen 2.897 N/A VAL 33.A N VAL 29.A O no hydrogen 2.920 N/A SER 34.A N LEU 30.A O no hydrogen 2.949 N/A SER 34.A N PHE 31.A O no hydrogen 3.253 N/A SER 34.A OG LEU 30.A O no hydrogen 2.717 N/A ARG 35.A N PHE 31.A O no hydrogen 2.914 N/A ARG 35.A N LEU 32.A O no hydrogen 3.304 N/A ARG 35.A NE ASN 49.A OD1 no hydrogen 3.040 N/A ARG 35.A NH2 ASN 49.A O no hydrogen 3.063 N/A PHE 36.A N LEU 32.A O no hydrogen 2.931 N/A GLU 40.A N SER 37.A O no hydrogen 3.166 N/A TRP 41.A N PRO 38.A O no hydrogen 3.179 N/A TRP 41.A NE1 ARG 35.A O no hydrogen 2.844 N/A HIS 42.A N GLU 46.A O no hydrogen 2.714 N/A THR 43.A OG1 SER 45.A OG no hydrogen 2.789 N/A SER 44.A OG SER 45.A O no hydrogen 3.154 N/A SER 45.A OG HIS 42.A O no hydrogen 3.271 N/A SER 45.A OG THR 43.A OG1 no hydrogen 2.789 N/A GLU 46.A N HIS 42.A O no hydrogen 2.960 N/A SER 47.A OG GLU 40.A O no hydrogen 3.363 N/A SER 47.A OG ASN 49.A O no hydrogen 3.387 N/A THR 48.A N GLU 40.A O no hydrogen 2.635 N/A THR 48.A OG1 GLU 40.A O no hydrogen 2.820 N/A ASN 49.A N SER 47.A OG no hydrogen 3.357 N/A ASN 49.A ND2 SER 34.A O no hydrogen 2.923 N/A PHE 51.A N ASN 49.A OD1 no hydrogen 3.010 N/A GLY 52.A N GLU 50.A O no hydrogen 3.035 N/A ASN 55.A ND2 GLU 50.A O no hydrogen 2.812 N/A SER 56.A N GLY 52.A O no hydrogen 2.674 N/A SER 56.A OG GLY 52.A O no hydrogen 2.597 N/A LEU 57.A N ILE 53.A O no hydrogen 2.916 N/A TRP 58.A N PHE 54.A O no hydrogen 2.952 N/A PHE 59.A N ASN 55.A O no hydrogen 2.857 N/A SER 60.A N SER 56.A O no hydrogen 2.916 N/A SER 60.A OG SER 27.A OG no hydrogen 3.063 N/A SER 60.A OG SER 56.A O no hydrogen 3.157 N/A LEU 61.A N LEU 57.A O no hydrogen 2.920 N/A GLY 62.A N TRP 58.A O no hydrogen 2.905 N/A ALA 63.A N PHE 59.A O no hydrogen 2.896 N/A PHE 64.A N SER 60.A O no hydrogen 2.937 N/A MET 65.A N LEU 61.A O no hydrogen 2.919 N/A MET 65.A N GLY 62.A O no hydrogen 3.296 N/A GLN 66.A NE2 PHE 64.A O no hydrogen 3.676 N/A GLN 67.A N GLY 62.A O no hydrogen 3.109 N/A GLY 68.A N GLY 62.A O no hydrogen 3.044 N/A CYS 69.A SG.A TRP 58.A O no hydrogen 3.251 N/A CYS 69.A SG.A GLY 68.A O no hydrogen 3.254 N/A CYS 69.A SG.B ILE 71.A O no hydrogen 3.272 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.508 N/A GLY 78.A N SER 75.A OG no hydrogen 3.287 N/A ARG 79.A N SER 75.A O no hydrogen 2.962 N/A ARG 79.A NE PRO 73.A O no hydrogen 2.885 N/A ILE 80.A N LEU 76.A O no hydrogen 2.873 N/A VAL 81.A N SER 77.A O no hydrogen 2.961 N/A GLY 82.A N GLY 78.A O no hydrogen 2.888 N/A GLY 83.A N ARG 79.A O no hydrogen 2.821 N/A VAL 84.A N ILE 80.A O no hydrogen 2.967 N/A TRP 85.A N VAL 81.A O no hydrogen 2.931 N/A TRP 85.A NE1 SER 60.A O no hydrogen 2.980 N/A TRP 86.A N GLY 82.A O no hydrogen 2.839 N/A PHE 87.A N GLY 83.A O no hydrogen 2.928 N/A PHE 88.A N VAL 84.A O no hydrogen 2.956 N/A THR 89.A N TRP 85.A O no hydrogen 2.851 N/A THR 89.A OG1 TRP 85.A O no hydrogen 3.083 N/A LEU 90.A N TRP 86.A O no hydrogen 2.877 N/A ILE 91.A N PHE 87.A O no hydrogen 3.010 N/A ILE 92.A N PHE 88.A O no hydrogen 2.905 N/A ILE 93.A N THR 89.A O no hydrogen 2.859 N/A SER 94.A N LEU 90.A O no hydrogen 2.941 N/A SER 94.A OG LEU 90.A O no hydrogen 2.541 N/A SER 95.A N.A ILE 91.A O no hydrogen 2.905 N/A SER 95.A N.B ILE 91.A O no hydrogen 2.909 N/A SER 95.A OG.A ILE 91.A O no hydrogen 2.616 N/A SER 95.A OG.B ILE 92.A O no hydrogen 2.952 N/A TYR 96.A N ILE 92.A O no hydrogen 2.893 N/A TYR 96.A OH PHE 7.A O no hydrogen 2.635 N/A THR 97.A N ILE 93.A O no hydrogen 2.915 N/A THR 97.A OG1 ILE 93.A O no hydrogen 3.090 N/A THR 97.A OG1 SER 94.A O no hydrogen 2.758 N/A ALA 98.A N SER 94.A O no hydrogen 2.928 N/A ASN 99.A N SER 95.A O.A no hydrogen 2.907 N/A ASN 99.A N SER 95.A O.B no hydrogen 2.912 N/A ASN 99.A ND2 PRO 10.A O no hydrogen 2.515 N/A LEU 100.A N TYR 96.A O no hydrogen 2.830 N/A ALA 101.A N THR 97.A O no hydrogen 2.926 N/A ALA 102.A N ALA 98.A O no hydrogen 2.985 N/A PHE 103.A N ASN 99.A O no hydrogen 2.850 N/A LEU 104.A N LEU 100.A O no hydrogen 2.862 N/A THR 105.A N ALA 101.A O no hydrogen 2.949 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.553 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.151 N/A SER 108.A OG ALA 109.A O no hydrogen 3.367 N/A SER 111.A N ASN 114.A OD1 no hydrogen 3.290 N/A SER 111.A OG ASN 114.A OD1 no hydrogen 2.767 N/A ASN 114.A N SER 111.A O no hydrogen 3.125 N/A VAL 115.A N LEU 112.A O no hydrogen 3.142 N/A PHE 119.A N VAL 115.A O no hydrogen 3.041 N/A TYR 120.A N ALA 116.A O no hydrogen 2.877 N/A ILE 121.A N GLY 117.A O no hydrogen 2.929 N/A LEU 122.A N VAL 118.A O no hydrogen 2.910 N/A VAL 123.A N PHE 119.A O no hydrogen 2.982 N/A GLY 124.A N TYR 120.A O no hydrogen 2.912 N/A GLY 125.A N ILE 121.A O no hydrogen 2.889 N/A LEU 126.A N LEU 122.A O no hydrogen 2.945 N/A GLY 127.A N VAL 123.A O no hydrogen 2.936 N/A LEU 128.A N GLY 124.A O no hydrogen 2.898 N/A ALA 129.A N GLY 125.A O no hydrogen 2.898 N/A MET 130.A N LEU 126.A O no hydrogen 2.955 N/A LEU 131.A N GLY 127.A O no hydrogen 2.913 N/A VAL 132.A N LEU 128.A O no hydrogen 2.896 N/A ALA 133.A N ALA 129.A O no hydrogen 2.934 N/A LEU 134.A N MET 130.A O no hydrogen 2.931 N/A ILE 135.A N LEU 131.A O no hydrogen 2.915 N/A GLU 136.A N VAL 132.A O no hydrogen 2.948 N/A PHE 137.A N ALA 133.A O no hydrogen 2.912 N/A CYS 138.A N LEU 134.A O no hydrogen 2.894 N/A CYS 138.A SG LEU 134.A O no hydrogen 3.252 N/A TYR 139.A N ILE 135.A O no hydrogen 2.904 N/A LYS 140.A N GLU 136.A O no hydrogen 2.953 N/A SER 141.A N PHE 137.A O no hydrogen 2.869 N/A SER 141.A OG PHE 137.A O no hydrogen 3.303 N/A ARG 142.A N CYS 138.A O no hydrogen 2.908 N/A ALA 143.A N TYR 139.A O no hydrogen 2.921 N/A GLU 144.A N LYS 140.A O no hydrogen 2.897 N/A ALA 145.A N SER 141.A O no hydrogen 2.888 N/A LYS 146.A N ARG 142.A O no hydrogen 2.923 N/A ARG 147.A N ALA 143.A O no hydrogen 2.898 N/A MET 148.A N GLU 144.A O no hydrogen 2.908 N/A