Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qqk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ASP 4.A OD2 no hydrogen 3.067 N/A HIS 16.A N HIS 14.A ND1 no hydrogen 3.199 N/A GLY 17.A N HIS 14.A O no hydrogen 2.792 N/A ILE 26.A N GLY 22.A O no hydrogen 3.196 N/A PHE 27.A N GLY 23.A O no hydrogen 2.950 N/A GLY 28.A N THR 24.A O no hydrogen 2.895 N/A PHE 29.A N LYS 25.A O no hydrogen 2.915 N/A TRP 30.A N ILE 26.A O no hydrogen 2.932 N/A ILE 31.A N PHE 27.A O no hydrogen 2.991 N/A TYR 32.A N GLY 28.A O no hydrogen 2.972 N/A LEU 33.A N PHE 29.A O no hydrogen 2.889 N/A MET 34.A N TRP 30.A O no hydrogen 2.997 N/A SER 35.A N ILE 31.A O no hydrogen 3.064 N/A SER 35.A OG TYR 32.A O no hydrogen 2.369 N/A ASP 36.A N TYR 32.A O no hydrogen 2.898 N/A CYS 37.A N LEU 33.A O no hydrogen 2.824 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.234 N/A ILE 38.A N MET 34.A O no hydrogen 3.061 N/A LEU 39.A N SER 35.A O no hydrogen 2.977 N/A PHE 40.A N ASP 36.A O no hydrogen 2.950 N/A SER 41.A N CYS 37.A O no hydrogen 2.876 N/A SER 41.A OG CYS 37.A O no hydrogen 3.528 N/A SER 41.A OG ILE 38.A O no hydrogen 2.528 N/A ILE 42.A N ILE 38.A O no hydrogen 2.981 N/A LEU 43.A N LEU 39.A O no hydrogen 3.150 N/A PHE 44.A N PHE 40.A O no hydrogen 2.875 N/A ALA 45.A N SER 41.A O no hydrogen 2.893 N/A THR 46.A N ILE 42.A O no hydrogen 2.973 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.789 N/A TYR 47.A N LEU 43.A O no hydrogen 2.954 N/A ALA 48.A N PHE 44.A O no hydrogen 2.909 N/A VAL 49.A N ALA 45.A O no hydrogen 2.951 N/A LEU 50.A N THR 46.A O no hydrogen 2.913 N/A GLY 53.A N LEU 50.A O no hydrogen 3.080 N/A THR 54.A OG1 THR 54.A O no hydrogen 2.402 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.386 N/A ILE 63.A N GLY 60.A O no hydrogen 3.196 N/A PHE 64.A N GLY 60.A O no hydrogen 3.025 N/A PHE 68.A N GLU 65.A O no hydrogen 3.206 N/A VAL 69.A N GLU 65.A O no hydrogen 3.222 N/A LEU 70.A N LEU 66.A O no hydrogen 2.936 N/A VAL 71.A N PRO 67.A O no hydrogen 2.988 N/A GLU 72.A N PHE 68.A O no hydrogen 2.986 N/A THR 73.A N VAL 69.A O no hydrogen 2.890 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.637 N/A PHE 74.A N LEU 70.A O no hydrogen 2.942 N/A LEU 75.A N VAL 71.A O no hydrogen 2.937 N/A LEU 76.A N GLU 72.A O no hydrogen 3.038 N/A LEU 77.A N THR 73.A O no hydrogen 2.932 N/A PHE 78.A N PHE 74.A O no hydrogen 2.877 N/A SER 79.A N LEU 75.A O no hydrogen 2.977 N/A SER 79.A OG LEU 76.A O no hydrogen 2.337 N/A SER 80.A N LEU 76.A O no hydrogen 2.977 N/A SER 80.A OG HIS 185.A ND1 no hydrogen 2.843 N/A ILE 81.A N LEU 77.A O no hydrogen 2.990 N/A THR 82.A N PHE 78.A O no hydrogen 2.909 N/A THR 82.A OG1 PHE 78.A O no hydrogen 2.775 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.929 N/A THR 82.A OG1 THR 105.A OG1 no hydrogen 2.904 N/A TYR 83.A N SER 79.A O no hydrogen 2.955 N/A TYR 83.A OH ILE 177.A O no hydrogen 2.775 N/A GLY 84.A N SER 80.A O no hydrogen 2.956 N/A MET 85.A N ILE 81.A O no hydrogen 2.917 N/A ALA 86.A N THR 82.A O no hydrogen 2.947 N/A ALA 87.A N TYR 83.A O no hydrogen 3.026 N/A ILE 88.A N MET 85.A O no hydrogen 3.279 N/A ALA 89.A N MET 85.A O no hydrogen 3.377 N/A MET 90.A N ALA 86.A O no hydrogen 3.447 N/A LYS 92.A N ALA 89.A O no hydrogen 2.770 N/A SER 96.A OG LYS 95.A O no hydrogen 2.624 N/A SER 100.A OG SER 96.A O no hydrogen 2.818 N/A TRP 101.A N GLN 97.A O no hydrogen 2.943 N/A LEU 102.A N VAL 98.A O no hydrogen 2.880 N/A ALA 103.A N ILE 99.A O no hydrogen 2.850 N/A LEU 104.A N SER 100.A O no hydrogen 3.005 N/A THR 105.A N TRP 101.A O no hydrogen 2.895 N/A THR 105.A OG1 THR 82.A OG1 no hydrogen 2.904 N/A THR 105.A OG1 TRP 101.A O no hydrogen 2.592 N/A TRP 106.A N LEU 102.A O no hydrogen 2.825 N/A TRP 106.A NE1 LEU 154.A O no hydrogen 2.825 N/A LEU 107.A N ALA 103.A O no hydrogen 2.973 N/A PHE 108.A N LEU 104.A O no hydrogen 2.998 N/A GLY 109.A N THR 105.A O no hydrogen 2.883 N/A ALA 110.A N TRP 106.A O no hydrogen 2.846 N/A GLY 111.A N LEU 107.A O no hydrogen 2.892 N/A PHE 112.A N PHE 108.A O no hydrogen 2.985 N/A ILE 113.A N GLY 109.A O no hydrogen 2.996 N/A GLY 114.A N ALA 110.A O no hydrogen 3.050 N/A MET 115.A N GLY 111.A O no hydrogen 3.179 N/A GLU 116.A N PHE 112.A O no hydrogen 3.167 N/A ILE 117.A N ILE 113.A O no hydrogen 2.859 N/A TYR 118.A N GLY 114.A O no hydrogen 3.030 N/A GLU 119.A N MET 115.A O no hydrogen 2.960 N/A PHE 120.A N GLU 116.A O no hydrogen 2.932 N/A HIS 121.A N ILE 117.A O no hydrogen 2.905 N/A HIS 122.A N TYR 118.A O no hydrogen 2.922 N/A LEU 123.A N GLU 119.A O no hydrogen 2.926 N/A ILE 124.A N PHE 120.A O no hydrogen 2.938 N/A VAL 125.A N HIS 121.A O no hydrogen 2.951 N/A GLY 127.A N ILE 124.A O no hydrogen 3.338 N/A MET 128.A N LEU 123.A O no hydrogen 2.888 N/A ARG 132.A N GLY 129.A O no hydrogen 3.215 N/A PHE 135.A N GLY 53.A O no hydrogen 3.493 N/A LEU 136.A N SER 133.A OG no hydrogen 3.048 N/A SER 137.A N SER 133.A O no hydrogen 2.945 N/A SER 137.A OG PRO 130.A O no hydrogen 2.328 N/A SER 137.A OG SER 133.A O no hydrogen 2.832 N/A ALA 138.A N GLY 134.A O no hydrogen 2.930 N/A PHE 139.A N PHE 135.A O no hydrogen 2.893 N/A PHE 140.A N LEU 136.A O no hydrogen 2.912 N/A ALA 141.A N SER 137.A O no hydrogen 2.906 N/A LEU 142.A N ALA 138.A O no hydrogen 2.965 N/A VAL 143.A N PHE 139.A O no hydrogen 2.970 N/A GLY 144.A N PHE 140.A O no hydrogen 2.818 N/A THR 145.A N ALA 141.A O no hydrogen 2.899 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.307 N/A HIS 146.A N LEU 142.A O no hydrogen 3.092 N/A HIS 146.A NE2 LEU 187.A O no hydrogen 2.947 N/A GLY 147.A N VAL 143.A O no hydrogen 2.843 N/A LEU 148.A N GLY 144.A O no hydrogen 2.822 N/A HIS 149.A N THR 145.A O no hydrogen 2.993 N/A HIS 149.A ND1 THR 145.A O no hydrogen 2.644 N/A HIS 149.A NE2 ASP 36.A OD1 no hydrogen 2.627 N/A VAL 150.A N HIS 146.A O no hydrogen 2.944 N/A THR 151.A N GLY 147.A O no hydrogen 2.853 N/A THR 151.A OG1 GLY 147.A O no hydrogen 2.472 N/A SER 152.A N LEU 148.A O no hydrogen 2.915 N/A SER 152.A OG HIS 149.A O no hydrogen 2.922 N/A GLY 153.A N HIS 149.A O no hydrogen 2.953 N/A LEU 154.A N VAL 150.A O no hydrogen 2.922 N/A ILE 155.A N THR 151.A O no hydrogen 2.992 N/A TRP 156.A N SER 152.A O no hydrogen 2.965 N/A MET 157.A N GLY 153.A O no hydrogen 2.832 N/A ALA 158.A N LEU 154.A O no hydrogen 2.963 N/A VAL 159.A N ILE 155.A O no hydrogen 2.973 N/A LEU 160.A N TRP 156.A O no hydrogen 2.916 N/A MET 161.A N MET 157.A O no hydrogen 2.878 N/A VAL 162.A N ALA 158.A O no hydrogen 3.014 N/A GLN 163.A N VAL 159.A O no hydrogen 2.976 N/A ILE 164.A N LEU 160.A O no hydrogen 2.870 N/A ALA 165.A N MET 161.A O no hydrogen 2.929 N/A ARG 166.A N VAL 162.A O no hydrogen 2.948 N/A ARG 167.A N GLN 163.A O no hydrogen 2.901 N/A GLY 168.A N ILE 164.A O no hydrogen 2.910 N/A THR 170.A N GLY 168.A O no hydrogen 2.927 N/A ASN 173.A N THR 170.A OG1 no hydrogen 3.193 N/A ARG 174.A N THR 170.A O no hydrogen 3.040 N/A THR 175.A OG1 GLY 22.A O no hydrogen 3.395 N/A ARG 176.A N THR 172.A O no hydrogen 3.031 N/A ARG 176.A NH1 GLN 163.A OE1 no hydrogen 2.488 N/A ILE 177.A N ASN 173.A O no hydrogen 2.914 N/A MET 178.A N ARG 174.A O no hydrogen 3.027 N/A CYS 179.A N THR 175.A O no hydrogen 2.934 N/A CYS 179.A SG LYS 25.A O no hydrogen 3.910 N/A CYS 179.A SG THR 175.A O no hydrogen 3.312 N/A LEU 180.A N ARG 176.A O no hydrogen 3.007 N/A SER 181.A N ILE 177.A O no hydrogen 2.812 N/A SER 181.A OG MET 178.A O no hydrogen 2.429 N/A LEU 182.A N MET 178.A O no hydrogen 3.021 N/A PHE 183.A N CYS 179.A O no hydrogen 3.017 N/A TRP 184.A N LEU 180.A O no hydrogen 2.883 N/A TRP 184.A NE1 SER 79.A OG no hydrogen 3.088 N/A HIS 185.A N SER 181.A O no hydrogen 2.995 N/A HIS 185.A ND1 SER 80.A OG no hydrogen 2.843 N/A PHE 186.A N LEU 182.A O no hydrogen 2.986 N/A LEU 187.A N PHE 183.A O no hydrogen 2.959 N/A ASP 188.A N TRP 184.A O no hydrogen 3.071 N/A VAL 189.A N HIS 185.A O no hydrogen 3.042 N/A VAL 190.A N PHE 186.A O no hydrogen 2.909 N/A TRP 191.A N LEU 187.A O no hydrogen 2.970 N/A TRP 191.A NE1 THR 73.A OG1 no hydrogen 3.017 N/A ILE 192.A N ASP 188.A O no hydrogen 2.991 N/A CYS 193.A N VAL 189.A O no hydrogen 3.130 N/A CYS 193.A SG VAL 189.A O no hydrogen 3.665 N/A VAL 194.A N VAL 190.A O no hydrogen 2.848 N/A PHE 195.A N TRP 191.A O no hydrogen 2.888 N/A THR 196.A N ILE 192.A O no hydrogen 3.112 N/A THR 196.A OG1 ILE 192.A O no hydrogen 2.849 N/A VAL 197.A N CYS 193.A O no hydrogen 2.969 N/A VAL 198.A N VAL 194.A O no hydrogen 2.806 N/A LEU 200.A N PHE 195.A O no hydrogen 2.882 N/A MET 201.A N THR 196.A O no hydrogen 3.360 N/A GLY 202.A N VAL 198.A O no hydrogen 3.063 N/A ALA 203.A N TYR 199.A O no hydrogen 2.964 N/A