Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.024 N/A GLY 4.A N GLY 51.A O no hydrogen 3.014 N/A THR 5.A OG1 SER 6.A OG no hydrogen 3.380 N/A SER 6.A OG THR 5.A OG1 no hydrogen 3.380 N/A VAL 7.A N THR 135.A OG1 no hydrogen 2.374 N/A GLY 9.A N LEU 133.A O no hydrogen 2.929 N/A LYS 11.A N PRO 131.A O no hydrogen 2.739 N/A ILE 18.A N ALA 186.A O no hydrogen 3.439 N/A ALA 19.A N LEU 8.A O no hydrogen 3.481 N/A ALA 20.A N GLN 184.A O no hydrogen 3.249 N/A GLY 24.A N PHE 32.A O no hydrogen 3.214 N/A TYR 26.A N LEU 29.A O no hydrogen 2.862 N/A PHE 32.A N GLY 24.A O no hydrogen 3.420 N/A SER 36.A OG GLN 184.A OE1 no hydrogen 2.926 N/A ARG 37.A NE ALA 49.A O no hydrogen 3.013 N/A MET 39.A N LEU 47.A O no hydrogen 3.182 N/A ARG 40.A NH1 ARG 40.A O no hydrogen 3.210 N/A ASN 42.A ND2 TYR 79.A O no hydrogen 3.680 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.116 N/A THR 45.A N ASN 42.A OD1 no hydrogen 2.608 N/A MET 46.A N GLY 109.A O no hydrogen 3.124 N/A GLY 48.A N VAL 107.A O no hydrogen 3.088 N/A SER 50.A N THR 105.A O no hydrogen 2.778 N/A SER 50.A OG THR 105.A O no hydrogen 3.007 N/A ASP 52.A N TRP 103.A O no hydrogen 2.843 N/A TYR 53.A OH SER 36.A O no hydrogen 2.504 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.751 N/A GLN 57.A N TYR 53.A O no hydrogen 2.917 N/A TYR 58.A N ALA 54.A O no hydrogen 2.942 N/A LEU 59.A N ASP 55.A O no hydrogen 2.944 N/A LYS 60.A N PHE 56.A O no hydrogen 2.869 N/A LYS 60.A NZ GLN 57.A OE1 no hydrogen 3.484 N/A GLN 61.A N GLN 57.A O no hydrogen 2.940 N/A VAL 62.A N TYR 58.A O no hydrogen 2.975 N/A LEU 63.A N LEU 59.A O no hydrogen 2.882 N/A GLY 64.A N LYS 60.A O no hydrogen 2.934 N/A GLN 65.A N GLN 61.A O no hydrogen 2.925 N/A MET 66.A N VAL 62.A O no hydrogen 2.948 N/A VAL 67.A N LEU 63.A O no hydrogen 2.952 N/A ILE 68.A N GLY 64.A O no hydrogen 2.918 N/A ASP 69.A N GLN 65.A O no hydrogen 2.931 N/A GLU 70.A N MET 66.A O no hydrogen 2.968 N/A GLU 71.A N VAL 67.A O no hydrogen 2.936 N/A LEU 72.A N ILE 68.A O no hydrogen 2.875 N/A LEU 73.A N ASP 69.A O no hydrogen 2.966 N/A HIS 77.A N ASP 75.A OD1 no hydrogen 2.744 N/A HIS 77.A ND1 ASP 75.A OD2 no hydrogen 2.628 N/A ALA 83.A N SER 80.A O no hydrogen 2.999 N/A ILE 84.A N SER 80.A O no hydrogen 3.392 N/A HIS 85.A N PRO 81.A O no hydrogen 2.919 N/A SER 86.A N ARG 82.A O no hydrogen 2.919 N/A TRP 87.A N ALA 83.A O no hydrogen 2.894 N/A LEU 88.A N ILE 84.A O no hydrogen 2.938 N/A THR 89.A N HIS 85.A O no hydrogen 2.941 N/A THR 89.A OG1 HIS 85.A O no hydrogen 3.046 N/A ARG 90.A N SER 86.A O no hydrogen 2.933 N/A ALA 91.A N TRP 87.A O no hydrogen 2.926 N/A MET 92.A N LEU 88.A O no hydrogen 2.922 N/A TYR 93.A N THR 89.A O no hydrogen 2.936 N/A SER 94.A N ARG 90.A O no hydrogen 2.916 N/A SER 94.A OG ARG 90.A O no hydrogen 3.556 N/A SER 94.A OG ALA 91.A O no hydrogen 2.962 N/A ARG 95.A N ALA 91.A O no hydrogen 2.943 N/A ARG 95.A NE ASN 100.A O no hydrogen 3.394 N/A ARG 95.A NH2 ASN 100.A O no hydrogen 3.477 N/A ARG 95.A NH2 ASN 100.A OD1 no hydrogen 2.300 N/A ARG 96.A N MET 92.A O no hydrogen 2.898 N/A SER 97.A N TYR 93.A O no hydrogen 2.946 N/A SER 97.A OG SER 94.A O no hydrogen 3.098 N/A LYS 98.A N ARG 95.A O no hydrogen 3.294 N/A MET 99.A N ARG 96.A O no hydrogen 3.263 N/A ASN 100.A N ARG 95.A O no hydrogen 3.436 N/A VAL 107.A N GLY 48.A O no hydrogen 2.697 N/A GLY 110.A N PHE 117.A O no hydrogen 3.120 N/A ALA 112.A N GLU 115.A O no hydrogen 3.149 N/A GLU 115.A N ALA 112.A O no hydrogen 3.264 N/A PHE 117.A N GLY 110.A O no hydrogen 2.985 N/A GLY 119.A N ILE 108.A O no hydrogen 3.104 N/A TYR 120.A N TYR 128.A O no hydrogen 3.251 N/A LEU 124.A N ASP 122.A OD2 no hydrogen 3.448 N/A GLY 125.A N ASP 122.A O no hydrogen 2.953 N/A VAL 126.A N ASP 122.A O no hydrogen 3.347 N/A LEU 133.A N GLY 9.A O no hydrogen 2.718 N/A GLY 138.A N THR 135.A O no hydrogen 3.025 N/A ALA 142.A N GLY 138.A O no hydrogen 2.806 N/A ARG 147.A N GLN 143.A O no hydrogen 2.898 N/A GLU 148.A N PRO 144.A O no hydrogen 2.898 N/A VAL 149.A N LEU 145.A O no hydrogen 2.957 N/A LEU 150.A N LEU 146.A O no hydrogen 2.884 N/A GLU 151.A N ARG 147.A O no hydrogen 2.885 N/A LYS 152.A N GLU 148.A O no hydrogen 2.945 N/A GLN 153.A N VAL 149.A O no hydrogen 2.826 N/A SER 157.A N GLU 160.A OE2 no hydrogen 2.402 N/A GLN 158.A N SER 157.A OG no hydrogen 2.499 N/A THR 159.A OG1 GLU 160.A OE1 no hydrogen 2.845 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.771 N/A ALA 161.A N SER 157.A O no hydrogen 3.298 N/A ARG 162.A N GLN 158.A O no hydrogen 2.942 N/A ASP 163.A N THR 159.A O no hydrogen 2.954 N/A LEU 164.A N GLU 160.A O no hydrogen 2.846 N/A VAL 165.A N ALA 161.A O no hydrogen 2.983 N/A GLU 166.A N ARG 162.A O no hydrogen 2.926 N/A ARG 167.A N ASP 163.A O no hydrogen 2.886 N/A CYS 168.A N LEU 164.A O no hydrogen 2.944 N/A CYS 168.A SG ALA 142.A O no hydrogen 3.922 N/A MET 169.A N VAL 165.A O no hydrogen 2.930 N/A ARG 170.A N GLU 166.A O no hydrogen 2.929 N/A VAL 171.A N ARG 167.A O no hydrogen 2.974 N/A LEU 172.A N CYS 168.A O no hydrogen 2.921 N/A TYR 173.A N MET 169.A O no hydrogen 2.883 N/A TYR 174.A N ARG 170.A O no hydrogen 2.960 N/A TYR 174.A OH ASN 204.A OD1 no hydrogen 2.477 N/A ARG 175.A N VAL 171.A O no hydrogen 2.992 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 2.600 N/A ARG 178.A NH2 GLY 27.A O no hydrogen 2.314 N/A GLN 184.A N ALA 20.A O no hydrogen 2.895 N/A THR 185.A N GLU 196.A O no hydrogen 2.982 N/A THR 185.A OG1 ILE 18.A O no hydrogen 3.442 N/A ALA 186.A N ILE 18.A O no hydrogen 3.222 N/A VAL 188.A N VAL 16.A O no hydrogen 3.141 N/A GLY 192.A N THR 189.A O no hydrogen 2.899 N/A GLU 194.A N THR 187.A O no hydrogen 3.302 N/A GLU 196.A N THR 185.A O no hydrogen 2.697 N/A LEU 199.A N PHE 183.A O no hydrogen 3.165 N/A THR 201.A N ASN 181.A OD1 no hydrogen 3.391 N/A THR 201.A OG1 ASN 181.A O no hydrogen 3.327 N/A THR 201.A OG1 ASN 181.A OD1 no hydrogen 2.760 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.941 N/A ASN 204.A N TYR 174.A OH no hydrogen 2.990 N/A TRP 205.A NE1 THR 203.A OG1 no hydrogen 2.772 N/A ALA 208.A N TRP 205.A O no hydrogen 3.204 N/A