Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N THR 137.A O no hydrogen 2.732 N/A LEU 10.A N ALA 21.A O no hydrogen 2.932 N/A GLY 11.A N LEU 135.A O no hydrogen 3.175 N/A VAL 12.A N VAL 19.A O no hydrogen 3.060 N/A PHE 14.A N GLY 17.A O no hydrogen 2.938 N/A VAL 18.A N VAL 187.A O no hydrogen 3.437 N/A VAL 19.A N VAL 12.A O no hydrogen 3.042 N/A ILE 20.A N ALA 185.A O no hydrogen 3.110 N/A ALA 21.A N LEU 10.A O no hydrogen 3.073 N/A ALA 22.A N GLN 183.A O no hydrogen 3.247 N/A MET 24.A N ARG 181.A O no hydrogen 3.418 N/A PHE 34.A N LEU 31.A O no hydrogen 3.334 N/A ILE 37.A N MET 24.A O no hydrogen 3.446 N/A ARG 39.A NH2 GLY 53.A O no hydrogen 2.990 N/A MET 41.A N LEU 49.A O no hydrogen 2.738 N/A VAL 43.A N THR 47.A O no hydrogen 3.064 N/A ASN 44.A ND2 TYR 81.A O no hydrogen 3.300 N/A SER 46.A N ASN 44.A OD1 no hydrogen 2.772 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 3.348 N/A THR 47.A N ASN 44.A O no hydrogen 3.525 N/A THR 47.A OG1 ASN 44.A OD1 no hydrogen 3.340 N/A MET 48.A N GLY 111.A O no hydrogen 3.024 N/A LEU 49.A N MET 41.A O no hydrogen 2.800 N/A GLY 50.A N VAL 109.A O no hydrogen 2.975 N/A ALA 51.A N ARG 39.A O no hydrogen 3.400 N/A SER 52.A OG THR 7.A O no hydrogen 2.666 N/A ASP 54.A N TRP 105.A O no hydrogen 3.005 N/A TYR 55.A OH SER 38.A O no hydrogen 3.011 N/A ALA 56.A N ASP 54.A OD1 no hydrogen 3.370 N/A GLN 59.A N TYR 55.A O no hydrogen 2.916 N/A TYR 60.A N ALA 56.A O no hydrogen 2.950 N/A LEU 61.A N ASP 57.A O no hydrogen 2.935 N/A LYS 62.A N PHE 58.A O no hydrogen 2.888 N/A GLN 63.A N GLN 59.A O no hydrogen 2.944 N/A VAL 64.A N TYR 60.A O no hydrogen 3.031 N/A LEU 65.A N LEU 61.A O no hydrogen 2.908 N/A GLY 66.A N LYS 62.A O no hydrogen 2.958 N/A GLN 67.A N GLN 63.A O no hydrogen 3.002 N/A MET 68.A N VAL 64.A O no hydrogen 2.979 N/A VAL 69.A N LEU 65.A O no hydrogen 2.984 N/A ILE 70.A N GLY 66.A O no hydrogen 2.985 N/A ASP 71.A N GLN 67.A O no hydrogen 2.920 N/A GLU 72.A N MET 68.A O no hydrogen 2.966 N/A GLU 73.A N VAL 69.A O no hydrogen 2.977 N/A LEU 74.A N ILE 70.A O no hydrogen 2.994 N/A TYR 81.A N GLU 72.A OE2 no hydrogen 3.255 N/A ILE 86.A N SER 82.A O no hydrogen 3.293 N/A HIS 87.A N PRO 83.A O no hydrogen 2.936 N/A SER 88.A N ARG 84.A O no hydrogen 2.920 N/A SER 88.A OG ARG 84.A O no hydrogen 3.100 N/A TRP 89.A N ALA 85.A O no hydrogen 2.934 N/A LEU 90.A N ILE 86.A O no hydrogen 2.928 N/A THR 91.A N HIS 87.A O no hydrogen 2.968 N/A THR 91.A OG1 HIS 87.A O no hydrogen 2.895 N/A ARG 92.A N SER 88.A O no hydrogen 2.968 N/A ALA 93.A N TRP 89.A O no hydrogen 2.932 N/A MET 94.A N LEU 90.A O no hydrogen 2.932 N/A TYR 95.A N THR 91.A O no hydrogen 2.974 N/A SER 96.A N ARG 92.A O no hydrogen 2.913 N/A ARG 97.A N ALA 93.A O no hydrogen 2.963 N/A ARG 97.A NE ASN 102.A O no hydrogen 3.046 N/A ARG 98.A N MET 94.A O no hydrogen 2.914 N/A SER 99.A N TYR 95.A O no hydrogen 2.952 N/A SER 99.A OG TYR 95.A O no hydrogen 3.312 N/A LYS 100.A N ARG 97.A O no hydrogen 3.336 N/A MET 101.A N ARG 98.A O no hydrogen 2.880 N/A ASN 102.A N ARG 97.A O no hydrogen 3.392 N/A ASN 106.A ND2 ASP 54.A O no hydrogen 3.681 N/A MET 108.A N VAL 123.A O no hydrogen 2.767 N/A VAL 109.A N GLY 50.A O no hydrogen 2.938 N/A ILE 110.A N GLY 121.A O no hydrogen 3.373 N/A GLY 111.A N MET 48.A O no hydrogen 3.176 N/A GLY 112.A N PHE 119.A O no hydrogen 3.359 N/A ALA 114.A N GLU 117.A O no hydrogen 3.309 N/A GLU 117.A N ALA 114.A O no hydrogen 3.124 N/A PHE 119.A N GLY 112.A O no hydrogen 2.952 N/A GLY 121.A N ILE 110.A O no hydrogen 2.855 N/A VAL 123.A N MET 108.A O no hydrogen 3.139 N/A GLY 127.A N ASP 124.A O no hydrogen 3.440 N/A VAL 128.A N ASP 124.A OD1 no hydrogen 2.810 N/A LEU 135.A N GLY 11.A O no hydrogen 3.092 N/A THR 137.A N VAL 9.A O no hydrogen 3.067 N/A LEU 143.A N GLY 140.A O no hydrogen 3.268 N/A GLN 145.A N ALA 141.A O no hydrogen 3.248 N/A LEU 148.A N ALA 144.A O no hydrogen 3.174 N/A ARG 149.A N GLN 145.A O no hydrogen 2.908 N/A GLU 150.A N PRO 146.A O no hydrogen 2.906 N/A VAL 151.A N LEU 147.A O no hydrogen 2.966 N/A LEU 152.A N LEU 148.A O no hydrogen 2.912 N/A GLU 153.A N ARG 149.A O no hydrogen 2.875 N/A LYS 154.A N GLU 150.A O no hydrogen 2.955 N/A GLN 155.A N VAL 151.A O no hydrogen 3.394 N/A ALA 163.A N SER 159.A O no hydrogen 3.080 N/A ARG 164.A N GLN 160.A O no hydrogen 2.932 N/A ASP 165.A N THR 161.A O no hydrogen 2.907 N/A LEU 166.A N GLU 162.A O no hydrogen 2.905 N/A VAL 167.A N ALA 163.A O no hydrogen 2.943 N/A GLU 168.A N ARG 164.A O no hydrogen 2.926 N/A ARG 169.A N ASP 165.A O no hydrogen 2.915 N/A CYS 170.A N LEU 166.A O no hydrogen 2.933 N/A MET 171.A N VAL 167.A O no hydrogen 2.954 N/A ARG 172.A N GLU 168.A O no hydrogen 2.918 N/A VAL 173.A N ARG 169.A O no hydrogen 2.924 N/A LEU 174.A N CYS 170.A O no hydrogen 2.934 N/A TYR 175.A N MET 171.A O no hydrogen 2.938 N/A TYR 175.A OH ASP 23.A OD1 no hydrogen 2.929 N/A TYR 176.A N ARG 172.A O no hydrogen 2.885 N/A ARG 177.A N VAL 173.A O no hydrogen 2.923 N/A ARG 177.A N LEU 174.A O no hydrogen 3.202 N/A GLN 183.A N ALA 22.A O no hydrogen 3.319 N/A GLN 183.A NE2 SER 38.A OG no hydrogen 2.415 N/A THR 184.A N GLU 195.A O no hydrogen 2.987 N/A ALA 185.A N ILE 20.A O no hydrogen 2.987 N/A THR 186.A N GLU 193.A O no hydrogen 2.997 N/A VAL 187.A N VAL 18.A O no hydrogen 3.409 N/A THR 188.A N GLY 191.A O no hydrogen 3.360 N/A GLU 189.A N THR 188.A OG1 no hydrogen 2.557 N/A GLU 193.A N THR 186.A O no hydrogen 3.070 N/A GLU 195.A N THR 184.A O no hydrogen 2.898 N/A LEU 198.A N PHE 182.A O no hydrogen 2.749 N/A