Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N HIS 132.A O no hydrogen 2.991 N/A ILE 5.A N ALA 16.A O no hydrogen 3.117 N/A GLY 6.A N ALA 130.A O no hydrogen 3.277 N/A ILE 7.A N LEU 14.A O no hydrogen 2.982 N/A GLY 9.A N TYR 12.A O no hydrogen 2.682 N/A VAL 13.A N ILE 183.A O no hydrogen 3.201 N/A LEU 14.A N ILE 7.A O no hydrogen 2.554 N/A VAL 15.A N ARG 181.A O no hydrogen 3.149 N/A ALA 16.A N ILE 5.A O no hydrogen 3.064 N/A SER 17.A N SER 179.A O no hydrogen 3.029 N/A SER 17.A OG ASP 18.A O no hydrogen 3.382 N/A SER 17.A OG ASP 18.A OD1 no hydrogen 3.135 N/A SER 23.A OG VAL 26.A O no hydrogen 3.439 N/A LYS 34.A N ASP 33.A OD1 no hydrogen 2.979 N/A LYS 34.A NZ GLU 2.A OE2 no hydrogen 2.808 N/A LYS 34.A NZ ASP 18.A OD1 no hydrogen 2.492 N/A LYS 34.A NZ ASP 18.A OD2 no hydrogen 3.141 N/A PHE 36.A N LEU 44.A O no hydrogen 2.778 N/A MET 38.A N ILE 42.A O no hydrogen 3.288 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 3.415 N/A LYS 41.A NZ LYS 185.A O no hydrogen 2.553 N/A LEU 43.A N ALA 105.A O no hydrogen 2.869 N/A LEU 44.A N PHE 36.A O no hydrogen 2.932 N/A LEU 45.A N LEU 103.A O no hydrogen 3.207 N/A VAL 47.A N ASN 101.A O no hydrogen 2.837 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.594 N/A PHE 56.A N ASP 52.A O no hydrogen 2.914 N/A ALA 57.A N THR 53.A O no hydrogen 2.975 N/A GLU 58.A N VAL 54.A O no hydrogen 2.894 N/A TYR 59.A N GLN 55.A O no hydrogen 2.933 N/A ILE 60.A N PHE 56.A O no hydrogen 3.009 N/A GLN 61.A N ALA 57.A O no hydrogen 2.921 N/A LYS 62.A N GLU 58.A O no hydrogen 2.936 N/A ASN 63.A N TYR 59.A O no hydrogen 2.995 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 2.708 N/A VAL 64.A N ILE 60.A O no hydrogen 2.983 N/A GLN 65.A N GLN 61.A O no hydrogen 2.965 N/A LEU 66.A N LYS 62.A O no hydrogen 2.902 N/A TYR 67.A N ASN 63.A O no hydrogen 2.977 N/A LYS 68.A N VAL 64.A O no hydrogen 2.994 N/A MET 69.A N GLN 65.A O no hydrogen 2.930 N/A ARG 70.A N LEU 66.A O no hydrogen 2.928 N/A ASN 71.A N TYR 67.A O no hydrogen 3.012 N/A GLY 72.A N LYS 68.A O no hydrogen 2.879 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 3.113 N/A ALA 80.A N SER 76.A O no hydrogen 2.921 N/A ALA 81.A N PRO 77.A O no hydrogen 2.889 N/A ASN 82.A N THR 78.A O no hydrogen 2.960 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.709 N/A PHE 83.A N ALA 79.A O no hydrogen 2.918 N/A THR 84.A N ALA 80.A O no hydrogen 2.908 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.038 N/A ARG 85.A N ALA 81.A O no hydrogen 2.902 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.377 N/A ARG 86.A N ASN 82.A O no hydrogen 2.959 N/A ASN 87.A N PHE 83.A O no hydrogen 2.964 N/A LEU 88.A N THR 84.A O no hydrogen 2.888 N/A ALA 89.A N ARG 85.A O no hydrogen 2.948 N/A ASP 90.A N ARG 86.A O no hydrogen 2.931 N/A CYS 91.A N ASN 87.A O no hydrogen 2.887 N/A LEU 92.A N LEU 88.A O no hydrogen 2.922 N/A SER 94.A N CYS 91.A O no hydrogen 3.184 N/A ASN 101.A N VAL 47.A O no hydrogen 2.918 N/A LEU 103.A N LEU 45.A O no hydrogen 3.051 N/A LEU 104.A N TYR 116.A O no hydrogen 3.205 N/A ALA 105.A N LEU 43.A O no hydrogen 2.969 N/A GLY 106.A N ALA 114.A O no hydrogen 3.385 N/A TYR 107.A N LYS 41.A O no hydrogen 3.177 N/A ASP 108.A N GLY 112.A O no hydrogen 3.076 N/A HIS 110.A N ASP 108.A OD1 no hydrogen 2.413 N/A ALA 114.A N GLY 106.A O no hydrogen 3.098 N/A TYR 116.A N LEU 104.A O no hydrogen 2.893 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 3.113 N/A TYR 117.A N ALA 125.A O no hydrogen 2.573 N/A TYR 117.A OH HIS 132.A NE2 no hydrogen 3.184 N/A LEU 121.A N ASP 119.A OD1 no hydrogen 3.307 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.874 N/A ALA 125.A N TYR 117.A O no hydrogen 2.846 N/A ALA 127.A N LEU 115.A O no hydrogen 3.404 N/A ALA 130.A N GLY 6.A O no hydrogen 3.328 N/A HIS 132.A N LEU 4.A O no hydrogen 3.126 N/A HIS 132.A NE2 TYR 117.A OH no hydrogen 3.184 N/A THR 139.A N GLY 135.A O no hydrogen 2.912 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.808 N/A LEU 140.A N ALA 136.A O no hydrogen 2.886 N/A SER 141.A N PHE 137.A O no hydrogen 2.911 N/A SER 141.A OG PHE 137.A O no hydrogen 3.308 N/A SER 141.A OG LEU 138.A O no hydrogen 2.491 N/A ILE 142.A N LEU 138.A O no hydrogen 2.935 N/A LEU 143.A N THR 139.A O no hydrogen 2.911 N/A ASP 144.A N LEU 140.A O no hydrogen 2.873 N/A ARG 145.A N SER 141.A O no hydrogen 2.924 N/A TYR 146.A N ILE 142.A O no hydrogen 2.928 N/A TYR 147.A OH GLN 8.A O no hydrogen 3.175 N/A ARG 153.A NH2 ASP 184.A OD2 no hydrogen 2.664 N/A ALA 156.A N SER 152.A O no hydrogen 2.892 N/A VAL 157.A N ARG 153.A O no hydrogen 2.920 N/A GLU 158.A N GLU 154.A O no hydrogen 2.906 N/A LEU 159.A N ARG 155.A O no hydrogen 2.897 N/A LEU 160.A N ALA 156.A O no hydrogen 2.918 N/A ARG 161.A N VAL 157.A O no hydrogen 2.890 N/A LYS 162.A N GLU 158.A O no hydrogen 2.880 N/A CYS 163.A N LEU 159.A O no hydrogen 2.917 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.233 N/A LEU 164.A N LEU 160.A O no hydrogen 2.934 N/A GLU 165.A N ARG 161.A O no hydrogen 2.849 N/A GLU 166.A N LYS 162.A O no hydrogen 2.892 N/A LEU 167.A N CYS 163.A O no hydrogen 2.942 N/A GLN 168.A N LEU 164.A O no hydrogen 2.887 N/A LYS 169.A N GLU 165.A O no hydrogen 2.843 N/A ARG 170.A N GLU 166.A O no hydrogen 2.951 N/A PHE 171.A N LEU 167.A O no hydrogen 2.884 N/A SER 179.A N SER 17.A O no hydrogen 3.095 N/A ARG 181.A N VAL 15.A O no hydrogen 2.955 N/A ILE 182.A N HIS 189.A O no hydrogen 3.071 N/A ILE 183.A N VAL 13.A O no hydrogen 3.056 N/A ASP 184.A N GLY 187.A O no hydrogen 3.039 N/A GLY 187.A N ASP 184.A O no hydrogen 3.378 N/A HIS 189.A N ILE 182.A O no hydrogen 2.804 N/A ASN 193.A ND2 PHE 178.A O no hydrogen 3.068 N/A