Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLY 1.A O no hydrogen 3.375 N/A SER 7.A OG SER 9.A OG no hydrogen 3.354 N/A SER 9.A OG SER 7.A OG no hydrogen 3.354 N/A SER 12.A N ARG 16.A O no hydrogen 2.931 N/A SER 12.A OG ASP 14.A OD1 no hydrogen 2.289 N/A SER 12.A OG ARG 16.A O no hydrogen 3.543 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.451 N/A GLY 15.A N SER 12.A O no hydrogen 2.838 N/A ARG 16.A N SER 12.A OG no hydrogen 3.028 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.939 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.905 N/A ARG 16.A NH2 GLU 21.A OE2 no hydrogen 3.070 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 3.056 N/A TYR 22.A N PHE 18.A O no hydrogen 2.910 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.785 N/A ALA 23.A N GLN 19.A O no hydrogen 2.931 N/A MET 24.A N VAL 20.A O no hydrogen 2.899 N/A LYS 25.A N GLU 21.A O no hydrogen 2.899 N/A ALA 26.A N TYR 22.A O no hydrogen 2.940 N/A ALA 26.A N ALA 23.A O no hydrogen 3.189 N/A VAL 27.A N MET 24.A O no hydrogen 3.392 N/A GLU 28.A N LYS 25.A O no hydrogen 3.226 N/A ASN 29.A N ALA 26.A O no hydrogen 3.387 N/A SER 30.A OG VAL 27.A O no hydrogen 3.388 N/A ALA 33.A N ILE 162.A O no hydrogen 2.780 N/A ILE 34.A N GLY 45.A O no hydrogen 3.022 N/A GLY 35.A N CYS 160.A O no hydrogen 3.176 N/A ILE 36.A N VAL 43.A O no hydrogen 3.198 N/A ARG 37.A N TRP 158.A O no hydrogen 3.274 N/A CYS 38.A N GLY 41.A O no hydrogen 2.786 N/A CYS 38.A SG GLY 41.A O no hydrogen 3.187 N/A LYS 39.A N MET 181.A O no hydrogen 3.313 N/A VAL 42.A N VAL 213.A O no hydrogen 2.990 N/A VAL 43.A N ILE 36.A O no hydrogen 3.092 N/A PHE 44.A N SER 211.A O no hydrogen 2.703 N/A GLY 45.A N ILE 34.A O no hydrogen 3.147 N/A VAL 46.A N GLU 209.A O no hydrogen 3.047 N/A GLU 47.A N THR 32.A O no hydrogen 3.245 N/A LYS 48.A N GLU 207.A O no hydrogen 3.353 N/A LYS 48.A NZ SER 59.A O no hydrogen 2.898 N/A VAL 50.A N ALA 205.A O no hydrogen 3.306 N/A SER 59.A OG GLU 56.A O no hydrogen 3.441 N/A LYS 61.A NZ GLU 209.A OE1 no hydrogen 3.468 N/A ARG 62.A NE VAL 74.A O no hydrogen 3.311 N/A ARG 62.A NH2 SER 31.A O no hydrogen 3.311 N/A ARG 62.A NH2 VAL 74.A O no hydrogen 3.255 N/A PHE 64.A N MET 72.A O no hydrogen 2.887 N/A ASN 65.A ND2 HIS 221.A O no hydrogen 3.473 N/A VAL 66.A N VAL 70.A O no hydrogen 3.215 N/A GLY 71.A N GLY 135.A O no hydrogen 3.194 N/A ALA 73.A N MET 133.A O no hydrogen 3.169 N/A VAL 74.A N ARG 62.A O no hydrogen 3.338 N/A ALA 75.A N SER 131.A O no hydrogen 2.930 N/A LEU 77.A N GLY 129.A O no hydrogen 3.166 N/A ALA 81.A N LEU 77.A O no hydrogen 3.258 N/A ARG 82.A N LEU 78.A O no hydrogen 2.921 N/A SER 83.A N ALA 79.A O no hydrogen 2.975 N/A SER 83.A OG ALA 79.A O no hydrogen 3.256 N/A LEU 84.A N ASP 80.A O no hydrogen 2.927 N/A ALA 85.A N ALA 81.A O no hydrogen 2.893 N/A ASP 86.A N ARG 82.A O no hydrogen 2.961 N/A ILE 87.A N SER 83.A O no hydrogen 2.970 N/A ALA 88.A N LEU 84.A O no hydrogen 2.903 N/A ARG 89.A N ALA 85.A O no hydrogen 2.941 N/A ARG 89.A NH1 ASN 65.A O no hydrogen 2.925 N/A GLU 90.A N ASP 86.A O no hydrogen 2.959 N/A GLU 91.A N ILE 87.A O no hydrogen 2.941 N/A ALA 92.A N ALA 88.A O no hydrogen 2.952 N/A SER 93.A N ARG 89.A O no hydrogen 2.950 N/A SER 93.A OG ARG 89.A O no hydrogen 2.823 N/A ASN 94.A N GLU 90.A O no hydrogen 2.927 N/A PHE 95.A N GLU 91.A O no hydrogen 2.963 N/A ARG 96.A N ALA 92.A O no hydrogen 2.948 N/A ARG 96.A NH1 ASN 102.A OD1 no hydrogen 3.085 N/A SER 97.A N SER 93.A O no hydrogen 2.928 N/A ASN 98.A N ASN 94.A O no hydrogen 2.931 N/A PHE 99.A N PHE 95.A O no hydrogen 2.932 N/A GLY 100.A N ARG 96.A O no hydrogen 3.082 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 3.455 N/A LEU 108.A N PRO 104.A O no hydrogen 3.297 N/A ALA 109.A N LEU 105.A O no hydrogen 2.911 N/A ASP 110.A N LYS 106.A O no hydrogen 2.933 N/A ARG 111.A N HIS 107.A O no hydrogen 2.931 N/A ARG 111.A NH1 GLU 91.A OE1 no hydrogen 3.246 N/A VAL 112.A N LEU 108.A O no hydrogen 2.979 N/A ALA 113.A N ALA 109.A O no hydrogen 2.889 N/A MET 114.A N ASP 110.A O no hydrogen 2.940 N/A TYR 115.A N ARG 111.A O no hydrogen 2.979 N/A VAL 116.A N VAL 112.A O no hydrogen 2.928 N/A HIS 117.A N ALA 113.A O no hydrogen 2.886 N/A ALA 118.A N MET 114.A O no hydrogen 2.965 N/A TYR 119.A N VAL 116.A O no hydrogen 3.240 N/A THR 120.A N HIS 117.A O no hydrogen 3.143 N/A THR 120.A OG1 HIS 117.A O no hydrogen 3.010 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.406 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.086 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.257 N/A SER 131.A N ALA 75.A O no hydrogen 2.976 N/A PHE 132.A N ILE 148.A O no hydrogen 3.288 N/A MET 133.A N ALA 73.A O no hydrogen 2.927 N/A LEU 134.A N TYR 146.A O no hydrogen 3.231 N/A GLY 135.A N GLY 71.A O no hydrogen 3.207 N/A SER 136.A N GLN 144.A O no hydrogen 3.398 N/A GLY 142.A N SER 138.A O no hydrogen 2.721 N/A GLN 144.A N SER 136.A O no hydrogen 3.156 N/A TYR 146.A N LEU 134.A O no hydrogen 3.087 N/A MET 147.A N TYR 155.A O no hydrogen 3.363 N/A ILE 148.A N PHE 132.A O no hydrogen 3.134 N/A GLY 152.A N ASP 149.A O no hydrogen 2.984 N/A GLY 152.A N ASP 149.A OD1 no hydrogen 3.064 N/A TYR 157.A N LEU 145.A O no hydrogen 3.124 N/A CYS 160.A N GLY 35.A O no hydrogen 2.942 N/A ILE 162.A N ALA 33.A O no hydrogen 2.865 N/A ALA 165.A N THR 32.A OG1 no hydrogen 3.297 N/A THR 171.A N GLN 167.A O no hydrogen 2.929 N/A THR 171.A OG1 GLN 167.A O no hydrogen 3.144 N/A GLU 172.A N ALA 168.A O no hydrogen 2.924 N/A ILE 173.A N ALA 169.A O no hydrogen 2.884 N/A GLU 174.A N LYS 170.A O no hydrogen 2.927 N/A LYS 175.A N GLU 172.A O no hydrogen 3.408 N/A THR 182.A OG1 ASP 185.A OD2 no hydrogen 3.513 N/A ASP 185.A N THR 182.A O no hydrogen 2.992 N/A ILE 186.A N THR 182.A O no hydrogen 2.934 N/A ILE 186.A N CYS 183.A O no hydrogen 3.033 N/A VAL 187.A N CYS 183.A O no hydrogen 2.946 N/A VAL 190.A N ILE 186.A O no hydrogen 2.891 N/A ALA 191.A N VAL 187.A O no hydrogen 2.965 N/A LYS 192.A N LYS 188.A O no hydrogen 2.896 N/A ILE 193.A N GLU 189.A O no hydrogen 2.912 N/A ILE 194.A N VAL 190.A O no hydrogen 2.940 N/A TYR 195.A N ALA 191.A O no hydrogen 2.932 N/A ILE 196.A N LYS 192.A O no hydrogen 2.906 N/A VAL 197.A N ILE 193.A O no hydrogen 2.934 N/A HIS 198.A N ILE 194.A O no hydrogen 3.222 N/A HIS 198.A ND1 GLU 47.A OE2 no hydrogen 2.623 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.722 N/A LYS 202.A N ASP 199.A OD2 no hydrogen 3.113 N/A LYS 204.A NZ VAL 201.A O no hydrogen 3.536 N/A GLU 207.A N LYS 48.A O no hydrogen 2.561 N/A GLU 209.A N VAL 46.A O no hydrogen 3.139 N/A SER 211.A N PHE 44.A O no hydrogen 3.397 N/A SER 211.A OG LEU 210.A O no hydrogen 2.634 N/A VAL 213.A N VAL 42.A O no hydrogen 2.988 N/A GLY 214.A N THR 217.A OG1 no hydrogen 3.380 N/A THR 217.A N GLY 214.A O no hydrogen 3.363 N/A THR 217.A OG1 GLY 214.A O no hydrogen 3.141 N/A THR 217.A OG1 ARG 220.A O no hydrogen 2.610 N/A ASN 218.A N GLU 215.A O no hydrogen 2.838 N/A GLY 219.A N GLY 214.A O no hydrogen 2.882 N/A ARG 220.A N THR 217.A OG1 no hydrogen 3.229 N/A ARG 220.A NE GLU 222.A OE1 no hydrogen 3.230 N/A VAL 224.A N LEU 210.A O no hydrogen 3.391 N/A ARG 229.A N PRO 225.A O no hydrogen 3.164 N/A GLU 230.A N LYS 226.A O no hydrogen 2.890 N/A GLU 231.A N ASP 227.A O no hydrogen 2.939 N/A ALA 232.A N ILE 228.A O no hydrogen 2.903 N/A GLU 233.A N ARG 229.A O no hydrogen 2.892 N/A LYS 234.A N GLU 230.A O no hydrogen 2.911 N/A TYR 235.A N GLU 231.A O no hydrogen 2.947 N/A ALA 236.A N ALA 232.A O no hydrogen 2.896 N/A LYS 237.A N GLU 233.A O no hydrogen 2.901 N/A GLU 238.A N LYS 234.A O no hydrogen 2.922 N/A SER 239.A N TYR 235.A O no hydrogen 2.910 N/A SER 239.A OG TYR 235.A O no hydrogen 3.503 N/A SER 239.A OG ALA 236.A O no hydrogen 2.316 N/A