Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 193.A O no hydrogen 3.244 N/A LYS 4.A NZ GLU 161.A O no hydrogen 2.630 N/A VAL 6.A N VAL 13.A O no hydrogen 3.029 N/A ILE 8.A N ILE 11.A O no hydrogen 2.636 N/A ILE 11.A N ILE 8.A O no hydrogen 3.138 N/A VAL 13.A N VAL 6.A O no hydrogen 2.931 N/A PHE 19.A N ASP 259.A OD1 no hydrogen 3.293 N/A PHE 19.A N ASP 259.A OD2 no hydrogen 3.150 N/A VAL 20.A N ALA 222.A O no hydrogen 2.908 N/A PHE 22.A N LEU 224.A O no hydrogen 2.860 N/A MET 25.A N LYS 55.A O no hydrogen 2.891 N/A ASN 26.A ND2 GLU 227.A OE1 no hydrogen 3.315 N/A LEU 28.A N SER 57.A O no hydrogen 2.822 N/A ARG 31.A NH1 ASP 32.A OD1 no hydrogen 3.052 N/A ARG 31.A NH2 GLU 83.A OE2 no hydrogen 2.723 N/A LEU 33.A N SER 30.A O no hydrogen 3.043 N/A ALA 34.A N SER 30.A O no hydrogen 2.805 N/A MET 35.A N ARG 31.A O no hydrogen 2.785 N/A ILE 37.A N LEU 33.A O no hydrogen 2.890 N/A CYS 38.A N ALA 34.A O no hydrogen 2.717 N/A GLU 39.A N ARG 36.A O no hydrogen 3.337 N/A HIS 40.A N ARG 36.A O no hydrogen 3.293 N/A HIS 40.A N ILE 37.A O no hydrogen 2.886 N/A TYR 41.A N ILE 37.A O no hydrogen 3.297 N/A TYR 41.A OH GLY 24.A O no hydrogen 3.394 N/A THR 43.A N GLU 39.A O no hydrogen 3.276 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.033 N/A THR 43.A OG1 GLU 39.A OE2 no hydrogen 3.275 N/A VAL 44.A N HIS 40.A O no hydrogen 2.963 N/A THR 45.A N TYR 41.A O no hydrogen 2.614 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.363 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.801 N/A GLN 46.A N VAL 42.A O no hydrogen 2.765 N/A LYS 47.A N THR 43.A O no hydrogen 3.009 N/A LYS 47.A NZ GLU 249.A OE2 no hydrogen 3.132 N/A LEU 48.A N VAL 44.A O no hydrogen 2.796 N/A GLY 49.A N THR 45.A O no hydrogen 2.609 N/A VAL 53.A N LEU 21.A O no hydrogen 3.031 N/A LYS 55.A NZ ASN 26.A O no hydrogen 3.479 N/A ALA 56.A N ILE 93.A O no hydrogen 3.279 N/A SER 57.A N ASN 26.A O no hydrogen 2.935 N/A SER 57.A OG ASN 26.A O no hydrogen 3.202 N/A SER 57.A OG ASP 95.A OD1 no hydrogen 2.821 N/A LYS 60.A NZ ASP 59.A O no hydrogen 2.920 N/A SER 68.A N ILE 66.A O no hydrogen 2.729 N/A SER 68.A OG SER 64.A O no hydrogen 2.656 N/A SER 68.A OG SER 65.A O no hydrogen 2.626 N/A TYR 69.A OH LEU 28.A O no hydrogen 3.063 N/A ARG 70.A NE LYS 60.A O no hydrogen 3.355 N/A ARG 70.A NH1 ILE 66.A O no hydrogen 3.222 N/A GLY 73.A N PHE 58.A O no hydrogen 3.147 N/A MET 78.A N LEU 74.A O no hydrogen 3.242 N/A LYS 79.A NZ GLU 76.A OE1 no hydrogen 3.451 N/A ILE 80.A N GLY 77.A O no hydrogen 2.860 N/A PHE 81.A N GLY 77.A O no hydrogen 3.407 N/A PHE 81.A N MET 78.A O no hydrogen 3.205 N/A GLN 82.A N MET 78.A O no hydrogen 3.249 N/A LEU 84.A N ILE 80.A O no hydrogen 3.403 N/A LYS 85.A N PHE 81.A O no hydrogen 2.927 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 2.917 N/A GLN 86.A N GLN 82.A O no hydrogen 3.246 N/A THR 87.A N GLU 83.A O no hydrogen 3.076 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.712 N/A PHE 88.A N LEU 84.A O no hydrogen 2.862 N/A GLY 89.A N LYS 85.A O no hydrogen 2.459 N/A LYS 91.A NZ ASP 10.A OD1 no hydrogen 3.246 N/A ILE 92.A N ASP 110.A OD2 no hydrogen 3.101 N/A ILE 93.A N PHE 54.A O no hydrogen 2.870 N/A THR 94.A N VAL 111.A O no hydrogen 3.301 N/A THR 94.A OG1 ALA 56.A O no hydrogen 2.689 N/A HIS 97.A N GLN 101.A OE1 no hydrogen 3.019 N/A GLU 98.A N GLN 101.A OE1 no hydrogen 2.933 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 3.469 N/A VAL 105.A N GLN 101.A O no hydrogen 3.253 N/A ALA 106.A N ALA 102.A O no hydrogen 3.088 N/A ASP 107.A N GLN 103.A O no hydrogen 3.328 N/A ASP 107.A N PRO 104.A O no hydrogen 3.226 N/A VAL 109.A N VAL 105.A O no hydrogen 2.645 N/A ASP 110.A N ILE 92.A O no hydrogen 3.178 N/A VAL 111.A N ILE 92.A O no hydrogen 3.398 N/A ILE 112.A N VAL 134.A O no hydrogen 3.235 N/A GLN 113.A NE2 ASN 136.A OD1 no hydrogen 2.926 N/A LEU 114.A N ASN 136.A O no hydrogen 2.923 N/A LEU 118.A N PRO 115.A O no hydrogen 3.218 N/A ALA 119.A N ALA 116.A O no hydrogen 2.762 N/A GLN 121.A N LEU 118.A O no hydrogen 2.675 N/A VAL 125.A N GLN 121.A O no hydrogen 2.921 N/A GLU 126.A N THR 122.A O no hydrogen 2.800 N/A ALA 127.A N ASP 123.A O no hydrogen 2.951 N/A MET 128.A N LEU 124.A O no hydrogen 2.985 N/A ALA 129.A N VAL 125.A O no hydrogen 2.569 N/A LYS 130.A N GLU 126.A O no hydrogen 2.983 N/A THR 131.A OG1 MET 128.A O no hydrogen 2.682 N/A ALA 133.A N THR 131.A OG1 no hydrogen 3.291 N/A ILE 135.A N LYS 162.A O no hydrogen 2.850 N/A ASN 136.A ND2 ILE 164.A O no hydrogen 3.565 N/A VAL 137.A N ILE 164.A O no hydrogen 2.801 N/A LYS 138.A N LEU 114.A O no hydrogen 3.204 N/A LYS 138.A NZ ASP 199.A OD2 no hydrogen 2.938 N/A LYS 139.A N CYS 166.A O no hydrogen 2.574 N/A LYS 139.A NZ PRO 140.A O no hydrogen 3.095 N/A LYS 139.A NZ VAL 143.A O no hydrogen 2.880 N/A GLN 147.A N SER 144.A O no hydrogen 3.008 N/A MET 148.A N PRO 145.A O no hydrogen 3.352 N/A ASN 150.A N GLN 147.A O no hydrogen 3.312 N/A ASN 150.A ND2 GLN 147.A O no hydrogen 3.244 N/A VAL 152.A N MET 148.A O no hydrogen 3.424 N/A ASP 153.A N GLY 149.A O no hydrogen 2.792 N/A LYS 154.A N ASN 150.A O no hydrogen 2.819 N/A LYS 154.A NZ THR 122.A OG1 no hydrogen 3.172 N/A PHE 155.A N ILE 151.A O no hydrogen 3.278 N/A PHE 155.A N VAL 152.A O no hydrogen 3.233 N/A LYS 156.A N VAL 152.A O no hydrogen 3.011 N/A GLU 157.A N ASP 153.A O no hydrogen 3.093 N/A GLY 158.A N LYS 154.A O no hydrogen 3.363 N/A GLY 159.A N LYS 156.A O no hydrogen 2.591 N/A ASN 160.A N PHE 155.A O no hydrogen 2.880 N/A ASN 160.A ND2 ALA 129.A O no hydrogen 3.639 N/A ASN 160.A ND2 ALA 133.A O no hydrogen 2.794 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 3.014 N/A ILE 164.A N ILE 135.A O no hydrogen 2.692 N/A LEU 165.A N PRO 195.A O no hydrogen 2.980 N/A CYS 166.A N VAL 137.A O no hydrogen 2.732 N/A CYS 166.A SG ILE 197.A O no hydrogen 3.937 N/A ASP 167.A N ILE 197.A O no hydrogen 2.847 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 2.819 N/A ARG 168.A NH1 HIS 202.A O.A no hydrogen 3.344 N/A ARG 168.A NH1 HIS 202.A O.B no hydrogen 2.743 N/A GLY 169.A N ASP 167.A OD2 no hydrogen 3.301 N/A ALA 170.A N VAL 178.A O no hydrogen 2.783 N/A ASN 171.A N GLN 141.A O no hydrogen 3.275 N/A PHE 172.A N ASN 176.A O no hydrogen 3.202 N/A VAL 178.A N ALA 170.A O no hydrogen 2.953 N/A GLY 183.A N ASP 180.A O no hydrogen 3.098 N/A MET 187.A N GLY 183.A O no hydrogen 2.884 N/A LYS 188.A N PHE 184.A O no hydrogen 2.900 N/A LYS 188.A NZ GLY 220.A O no hydrogen 3.278 N/A LYS 189.A N SER 185.A O no hydrogen 3.019 N/A VAL 190.A N ILE 186.A O no hydrogen 3.147 N/A SER 191.A N LYS 188.A O no hydrogen 2.897 N/A SER 191.A OG MET 187.A O no hydrogen 2.525 N/A SER 191.A OG LYS 188.A O no hydrogen 2.502 N/A ASN 193.A N LYS 188.A O no hydrogen 2.897 N/A SER 194.A N SER 191.A O no hydrogen 2.928 N/A SER 194.A N SER 191.A OG no hydrogen 3.168 N/A SER 194.A OG SER 191.A O no hydrogen 2.774 N/A ILE 197.A N LEU 165.A O no hydrogen 2.928 N/A ASP 199.A N ASP 167.A O no hydrogen 2.758 N/A THR 201.A OG1 ASP 199.A OD1 no hydrogen 3.339 N/A HIS 202.A N.A ASP 199.A OD1 no hydrogen 3.199 N/A HIS 202.A N.B ASP 199.A OD1 no hydrogen 3.199 N/A ALA 203.A N ASP 199.A O no hydrogen 3.213 N/A ALA 203.A N VAL 200.A O no hydrogen 3.068 N/A LEU 204.A N THR 201.A O no hydrogen 3.398 N/A GLN 205.A N HIS 202.A O.A no hydrogen 3.061 N/A LEU 212.A N GLN 208.A O no hydrogen 3.081 N/A ALA 213.A N VAL 209.A O no hydrogen 3.116 N/A ARG 214.A N ALA 210.A O no hydrogen 2.923 N/A ALA 215.A N GLU 211.A O no hydrogen 3.140 N/A GLY 216.A N LEU 212.A O no hydrogen 2.950 N/A MET 217.A N ALA 213.A O no hydrogen 3.124 N/A ALA 218.A N ARG 214.A O no hydrogen 2.896 N/A VAL 219.A N GLY 216.A O no hydrogen 3.187 N/A GLY 220.A N MET 217.A O no hydrogen 2.687 N/A ALA 222.A N VAL 196.A O no hydrogen 2.927 N/A GLY 223.A N VAL 196.A O no hydrogen 3.454 N/A LEU 224.A N VAL 20.A O no hydrogen 3.181 N/A PHE 225.A N PHE 198.A O no hydrogen 2.787 N/A ALA 228.A N GLY 24.A O no hydrogen 3.072 N/A HIS 229.A N LEU 243.A O no hydrogen 2.816 N/A HIS 229.A NE2 GLU 29.A OE2 no hydrogen 3.025 N/A ASP 231.A N HIS 229.A ND1 no hydrogen 3.434 N/A ALA 235.A N ASP 231.A O no hydrogen 3.403 N/A LYS 236.A N GLU 233.A O no hydrogen 2.835 N/A CYS 237.A SG ALA 235.A O no hydrogen 3.421 N/A SER 241.A OG THR 201.A O no hydrogen 3.399 N/A SER 241.A OG LEU 204.A O no hydrogen 3.159 N/A LEU 243.A N GLU 227.A O no hydrogen 2.697 N/A LEU 245.A N HIS 229.A O no hydrogen 3.318 N/A LYS 247.A N PRO 244.A O no hydrogen 2.645 N/A LEU 248.A N LEU 245.A O no hydrogen 2.692 N/A PHE 251.A N LYS 247.A O no hydrogen 3.147 N/A PHE 251.A N LEU 248.A O no hydrogen 3.087 N/A LEU 252.A N LEU 248.A O no hydrogen 2.861 N/A LYS 253.A N GLU 249.A O no hydrogen 2.929 N/A LYS 253.A NZ GLU 249.A OE2 no hydrogen 2.980 N/A GLN 254.A N PHE 251.A O no hydrogen 2.906 N/A MET 255.A N PHE 251.A O no hydrogen 3.373 N/A LYS 256.A N LEU 252.A O no hydrogen 3.209 N/A LYS 256.A NZ LEU 48.A O no hydrogen 2.933 N/A ALA 257.A N LYS 253.A O no hydrogen 3.071 N/A ILE 258.A N GLN 254.A O no hydrogen 2.991 N/A ASP 259.A N MET 255.A O no hydrogen 2.549 N/A ASP 260.A N LYS 256.A O no hydrogen 2.729 N/A LEU 261.A N ALA 257.A O no hydrogen 3.279 N/A VAL 262.A N ILE 258.A O no hydrogen 2.846 N/A LYS 263.A N ASP 259.A O no hydrogen 3.084 N/A LYS 263.A NZ ASN 15.A O no hydrogen 2.743 N/A LYS 263.A NZ LEU 17.A O no hydrogen 2.435 N/A LYS 263.A NZ LEU 221.A O no hydrogen 2.988 N/A GLY 264.A N LEU 261.A O no hydrogen 3.074 N/A PHE 265.A N VAL 262.A O no hydrogen 3.161 N/A LYS 272.A N ASP 269.A OD1 no hydrogen 2.862 N/A LYS 272.A NZ SER 271.A OG no hydrogen 3.115 N/A