Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyl_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLY 1.A O no hydrogen 3.269 N/A SER 7.A OG SER 9.A OG no hydrogen 3.170 N/A SER 9.A OG SER 7.A OG no hydrogen 3.170 N/A SER 12.A N ARG 16.A O no hydrogen 2.965 N/A SER 12.A OG ASP 14.A OD1 no hydrogen 2.312 N/A ASP 14.A N SER 12.A OG no hydrogen 3.377 N/A GLY 15.A N SER 12.A O no hydrogen 2.882 N/A ARG 16.A N SER 12.A OG no hydrogen 3.344 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.933 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.947 N/A ARG 16.A NH2 GLU 21.A OE2 no hydrogen 3.264 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.935 N/A TYR 22.A N PHE 18.A O no hydrogen 2.919 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.867 N/A ALA 23.A N GLN 19.A O no hydrogen 2.945 N/A MET 24.A N VAL 20.A O no hydrogen 2.930 N/A LYS 25.A N GLU 21.A O no hydrogen 2.911 N/A ALA 26.A N TYR 22.A O no hydrogen 2.972 N/A ALA 26.A N ALA 23.A O no hydrogen 3.174 N/A VAL 27.A N MET 24.A O no hydrogen 3.348 N/A GLU 28.A N LYS 25.A O no hydrogen 3.303 N/A ASN 29.A N ALA 26.A O no hydrogen 3.498 N/A SER 30.A OG VAL 27.A O no hydrogen 3.068 N/A SER 31.A OG GLU 47.A O no hydrogen 3.086 N/A SER 31.A OG GLU 47.A OE2 no hydrogen 2.788 N/A ALA 33.A N ILE 162.A O no hydrogen 2.725 N/A ILE 34.A N GLY 45.A O no hydrogen 3.012 N/A GLY 35.A N CYS 160.A O no hydrogen 2.994 N/A ILE 36.A N VAL 43.A O no hydrogen 3.058 N/A ARG 37.A N TRP 158.A O no hydrogen 3.214 N/A CYS 38.A N GLY 41.A O no hydrogen 2.734 N/A CYS 38.A SG ASP 40.A OD1 no hydrogen 3.661 N/A CYS 38.A SG MET 181.A O no hydrogen 3.100 N/A VAL 42.A N VAL 213.A O no hydrogen 2.888 N/A VAL 43.A N ILE 36.A O no hydrogen 3.065 N/A PHE 44.A N SER 211.A O no hydrogen 2.776 N/A GLY 45.A N ILE 34.A O no hydrogen 3.081 N/A VAL 46.A N GLU 209.A O no hydrogen 2.909 N/A LYS 48.A N GLU 207.A O no hydrogen 3.065 N/A LYS 48.A NZ SER 59.A O no hydrogen 3.244 N/A VAL 50.A N ALA 205.A O no hydrogen 3.320 N/A LEU 54.A N SER 52.A OG no hydrogen 3.279 N/A SER 59.A N GLU 56.A O no hydrogen 3.259 N/A SER 59.A OG ASN 60.A OD1 no hydrogen 2.971 N/A ARG 62.A NE VAL 74.A O no hydrogen 3.177 N/A ARG 62.A NH2 SER 31.A O no hydrogen 3.023 N/A ARG 62.A NH2 VAL 74.A O no hydrogen 3.217 N/A PHE 64.A N MET 72.A O no hydrogen 2.842 N/A GLY 71.A N GLY 135.A O no hydrogen 3.173 N/A ALA 73.A N MET 133.A O no hydrogen 3.211 N/A VAL 74.A N ARG 62.A O no hydrogen 3.393 N/A ALA 75.A N SER 131.A O no hydrogen 3.058 N/A LEU 77.A N GLY 129.A O no hydrogen 3.142 N/A ALA 81.A N LEU 77.A O no hydrogen 3.300 N/A ARG 82.A N LEU 78.A O no hydrogen 2.944 N/A SER 83.A N ALA 79.A O no hydrogen 3.007 N/A SER 83.A OG ALA 79.A O no hydrogen 3.278 N/A LEU 84.A N ASP 80.A O no hydrogen 2.948 N/A ALA 85.A N ALA 81.A O no hydrogen 2.917 N/A ASP 86.A N ARG 82.A O no hydrogen 2.996 N/A ILE 87.A N SER 83.A O no hydrogen 2.980 N/A ALA 88.A N LEU 84.A O no hydrogen 2.933 N/A ARG 89.A N ALA 85.A O no hydrogen 2.965 N/A ARG 89.A NE ASN 65.A O no hydrogen 3.597 N/A GLU 90.A N ASP 86.A O no hydrogen 2.972 N/A GLU 91.A N ILE 87.A O no hydrogen 2.979 N/A ALA 92.A N ALA 88.A O no hydrogen 2.975 N/A SER 93.A N ARG 89.A O no hydrogen 2.967 N/A ASN 94.A N GLU 90.A O no hydrogen 2.935 N/A PHE 95.A N GLU 91.A O no hydrogen 2.989 N/A ARG 96.A N ALA 92.A O no hydrogen 2.965 N/A ARG 96.A NH2 ASN 102.A OD1 no hydrogen 2.316 N/A SER 97.A N SER 93.A O no hydrogen 2.941 N/A SER 97.A OG SER 93.A O no hydrogen 3.344 N/A ASN 98.A N ASN 94.A O no hydrogen 2.943 N/A PHE 99.A N PHE 95.A O no hydrogen 2.931 N/A GLY 100.A N ARG 96.A O no hydrogen 2.903 N/A LEU 108.A N PRO 104.A O no hydrogen 3.312 N/A ALA 109.A N LEU 105.A O no hydrogen 2.925 N/A ASP 110.A N LYS 106.A O no hydrogen 2.967 N/A ARG 111.A N HIS 107.A O no hydrogen 2.933 N/A ARG 111.A NE GLU 91.A OE1 no hydrogen 3.426 N/A ARG 111.A NH2 GLU 91.A OE1 no hydrogen 3.539 N/A VAL 112.A N LEU 108.A O no hydrogen 2.986 N/A ALA 113.A N ALA 109.A O no hydrogen 2.902 N/A MET 114.A N ASP 110.A O no hydrogen 2.982 N/A VAL 116.A N VAL 112.A O no hydrogen 2.984 N/A HIS 117.A N ALA 113.A O no hydrogen 2.906 N/A ALA 118.A N MET 114.A O no hydrogen 2.980 N/A TYR 119.A N VAL 116.A O no hydrogen 3.341 N/A THR 120.A N HIS 117.A O no hydrogen 3.126 N/A THR 120.A OG1 HIS 117.A O no hydrogen 2.925 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.224 N/A SER 131.A N ALA 75.A O no hydrogen 3.019 N/A PHE 132.A N ILE 148.A O no hydrogen 3.299 N/A MET 133.A N ALA 73.A O no hydrogen 2.955 N/A LEU 134.A N TYR 146.A O no hydrogen 3.056 N/A GLY 135.A N GLY 71.A O no hydrogen 3.380 N/A SER 136.A N GLN 144.A O no hydrogen 3.231 N/A SER 136.A OG HIS 69.A O no hydrogen 3.508 N/A SER 138.A N GLY 142.A O no hydrogen 3.377 N/A GLY 142.A N SER 138.A O no hydrogen 2.557 N/A GLN 144.A N SER 136.A O no hydrogen 3.195 N/A TYR 146.A N LEU 134.A O no hydrogen 2.989 N/A MET 147.A N TYR 155.A O no hydrogen 3.266 N/A ILE 148.A N PHE 132.A O no hydrogen 3.112 N/A ASP 149.A N VAL 153.A O no hydrogen 3.414 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.536 N/A GLY 152.A N ASP 149.A O no hydrogen 3.055 N/A TYR 155.A N MET 147.A O no hydrogen 3.391 N/A TYR 157.A N LEU 145.A O no hydrogen 3.141 N/A CYS 160.A N GLY 35.A O no hydrogen 2.950 N/A ILE 162.A N ALA 33.A O no hydrogen 2.855 N/A ALA 169.A N ALA 165.A O no hydrogen 3.335 N/A LYS 170.A N ARG 166.A O no hydrogen 2.898 N/A THR 171.A N GLN 167.A O no hydrogen 2.933 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.954 N/A GLU 172.A N ALA 168.A O no hydrogen 2.958 N/A ILE 173.A N ALA 169.A O no hydrogen 2.876 N/A GLU 174.A N LYS 170.A O no hydrogen 2.940 N/A MET 181.A N MET 178.A O no hydrogen 3.424 N/A ILE 186.A N THR 182.A O no hydrogen 3.022 N/A ILE 186.A N CYS 183.A O no hydrogen 3.052 N/A VAL 187.A N CYS 183.A O no hydrogen 2.954 N/A LYS 188.A NZ GLU 231.A OE2 no hydrogen 3.465 N/A VAL 190.A N ILE 186.A O no hydrogen 2.901 N/A ALA 191.A N VAL 187.A O no hydrogen 2.992 N/A LYS 192.A N LYS 188.A O no hydrogen 2.894 N/A ILE 193.A N GLU 189.A O no hydrogen 2.914 N/A ILE 194.A N VAL 190.A O no hydrogen 2.954 N/A TYR 195.A N ALA 191.A O no hydrogen 2.940 N/A ILE 196.A N LYS 192.A O no hydrogen 2.909 N/A VAL 197.A N ILE 193.A O no hydrogen 2.956 N/A HIS 198.A N ILE 194.A O no hydrogen 3.278 N/A HIS 198.A ND1 GLU 47.A OE1 no hydrogen 3.026 N/A LYS 202.A NZ ASP 199.A OD2 no hydrogen 2.257 N/A LYS 204.A NZ VAL 201.A O no hydrogen 2.586 N/A GLU 207.A N LYS 48.A O no hydrogen 2.662 N/A GLU 209.A N VAL 46.A O no hydrogen 2.882 N/A SER 211.A N PHE 44.A O no hydrogen 3.297 N/A SER 211.A OG HIS 221.A NE2 no hydrogen 2.907 N/A TRP 212.A N GLU 222.A O no hydrogen 3.300 N/A VAL 213.A N VAL 42.A O no hydrogen 3.043 N/A GLU 215.A N ASP 40.A O no hydrogen 3.173 N/A THR 217.A OG1 GLY 214.A O no hydrogen 3.322 N/A THR 217.A OG1 ARG 220.A O no hydrogen 2.776 N/A ASN 218.A N GLU 215.A O no hydrogen 3.087 N/A GLY 219.A N GLY 214.A O no hydrogen 2.966 N/A HIS 221.A ND1 ASN 65.A OD1 no hydrogen 2.931 N/A HIS 221.A NE2 SER 211.A OG no hydrogen 2.907 N/A GLU 222.A N TRP 212.A O no hydrogen 3.191 N/A VAL 224.A N LEU 210.A O no hydrogen 3.473 N/A ARG 229.A N PRO 225.A O no hydrogen 3.147 N/A GLU 230.A N LYS 226.A O no hydrogen 2.886 N/A GLU 231.A N ASP 227.A O no hydrogen 2.945 N/A ALA 232.A N ILE 228.A O no hydrogen 2.918 N/A GLU 233.A N ARG 229.A O no hydrogen 2.889 N/A LYS 234.A N GLU 230.A O no hydrogen 2.930 N/A TYR 235.A N GLU 231.A O no hydrogen 2.925 N/A ALA 236.A N ALA 232.A O no hydrogen 2.916 N/A LYS 237.A N GLU 233.A O no hydrogen 2.894 N/A GLU 238.A N LYS 234.A O no hydrogen 2.946 N/A SER 239.A N TYR 235.A O no hydrogen 2.897 N/A LEU 240.A N ALA 236.A O no hydrogen 2.945 N/A