Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TYR 4.A O no hydrogen 3.228 N/A HIS 7.A N THR 62.A O no hydrogen 2.977 N/A LYS 8.A NZ SER 6.A OG no hydrogen 3.325 N/A VAL 9.A N LEU 60.A O no hydrogen 2.865 N/A ILE 11.A N HIS 58.A O no hydrogen 2.926 N/A THR 12.A N LYS 21.A O no hydrogen 3.182 N/A THR 12.A OG1 ALA 13.A O no hydrogen 3.402 N/A THR 12.A OG1 ASN 57.A OD1 no hydrogen 3.549 N/A ASP 14.A N GLY 19.A O no hydrogen 2.891 N/A LYS 17.A NZ ASP 14.A OD2 no hydrogen 3.295 N/A ASN 18.A N LYS 15.A O no hydrogen 3.118 N/A GLY 19.A N ASP 14.A O no hydrogen 3.076 N/A ILE 20.A N ASN 44.A O no hydrogen 3.066 N/A LYS 21.A N THR 12.A O no hydrogen 3.002 N/A ALA 22.A N GLN 42.A O no hydrogen 3.052 N/A ASN 23.A N TYR 10.A O no hydrogen 3.264 N/A PHE 24.A N HIS 40.A O no hydrogen 3.300 N/A GLN 25.A NE2 ASP 39.A OD1 no hydrogen 2.836 N/A ILE 26.A N ALA 38.A O no hydrogen 2.903 N/A ARG 27.A NE GLN 25.A OE1 no hydrogen 3.398 N/A HIS 28.A N GLN 36.A O no hydrogen 3.078 N/A VAL 30.A N SER 34.A O no hydrogen 3.061 N/A GLU 31.A N LYS 224.A O no hydrogen 3.135 N/A GLY 33.A N VAL 30.A O no hydrogen 2.964 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.970 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.884 N/A GLN 36.A N HIS 28.A O no hydrogen 2.854 N/A GLN 36.A NE2 LEU 37.A O no hydrogen 3.069 N/A GLN 36.A NE2 LYS 185.A O no hydrogen 2.975 N/A ALA 38.A N ILE 26.A O no hydrogen 2.744 N/A ASP 39.A N PHE 183.A O no hydrogen 2.856 N/A HIS 40.A N PHE 24.A O no hydrogen 2.785 N/A HIS 40.A ND1 ALA 38.A O no hydrogen 2.944 N/A HIS 40.A NE2 THR 149.A OG1 no hydrogen 2.948 N/A TYR 41.A N THR 181.A O no hydrogen 3.052 N/A GLN 42.A N ALA 22.A O no hydrogen 2.820 N/A GLN 42.A NE2 ASN 44.A OD1 no hydrogen 2.920 N/A GLN 42.A NE2 GLN 153.A OE1 no hydrogen 3.087 N/A GLN 43.A N GLU 179.A O no hydrogen 2.625 N/A ASN 44.A N ILE 20.A O no hydrogen 2.817 N/A ASN 44.A ND2 GLN 178.A OE1 no hydrogen 3.028 N/A THR 45.A N VAL 177.A O no hydrogen 2.937 N/A ILE 47.A N GLY 175.A O no hydrogen 2.972 N/A LEU 53.A N SER 170.A OG no hydrogen 2.860 N/A ASP 56.A N HIS 165.A ND1 no hydrogen 2.907 N/A HIS 58.A ND1 ASP 56.A O no hydrogen 2.918 N/A HIS 58.A NE2 TYR 158.A OH no hydrogen 2.775 N/A TYR 59.A N ALA 86.A O no hydrogen 3.208 N/A LEU 60.A N VAL 9.A O no hydrogen 2.847 N/A SER 61.A N THR 84.A O no hydrogen 2.871 N/A THR 62.A N HIS 7.A O no hydrogen 2.998 N/A THR 62.A OG1 HIS 7.A O no hydrogen 3.548 N/A GLN 63.A N PHE 82.A O.A no hydrogen 3.102 N/A GLN 63.A N PHE 82.A O.B no hydrogen 2.953 N/A SER 64.A OG GLU 81.A OE2 no hydrogen 2.770 N/A VAL 65.A N LEU 80.A O no hydrogen 2.910 N/A SER 67.A N VAL 78.A O no hydrogen 2.846 N/A LYS 68.A NZ HIS 76.A O no hydrogen 2.328 N/A LYS 68.A NZ TYR 227.A OH no hydrogen 3.079 N/A ASP 69.A N HIS 76.A NE2 no hydrogen 2.908 N/A ASN 71.A N ASP 69.A OD1 no hydrogen 3.116 N/A LYS 73.A NZ ASN 71.A O no hydrogen 2.898 N/A ARG 74.A N GLU 72.A OE2 no hydrogen 2.489 N/A ARG 74.A NE GLU 72.A OE1 no hydrogen 3.044 N/A ARG 74.A NE GLU 72.A OE2 no hydrogen 3.081 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.600 N/A HIS 76.A ND1 ARG 74.A O no hydrogen 3.055 N/A MET 77.A N PHE 133.A O no hydrogen 2.762 N/A VAL 78.A N SER 67.A O no hydrogen 2.880 N/A LEU 79.A N LEU 131.A O no hydrogen 2.902 N/A LEU 80.A N VAL 65.A O no hydrogen 2.957 N/A GLU 81.A N LEU 129.A O no hydrogen 2.913 N/A PHE 82.A N.A GLN 63.A O no hydrogen 2.987 N/A PHE 82.A N.B GLN 63.A O no hydrogen 2.943 N/A VAL 83.A N GLY 127.A O no hydrogen 2.744 N/A THR 84.A N SER 61.A O no hydrogen 3.135 N/A THR 84.A OG1 ARG 157.A O no hydrogen 2.938 N/A ALA 85.A N ARG 157.A O no hydrogen 3.028 N/A ALA 86.A N TYR 59.A O no hydrogen 3.066 N/A LEU 94.A N GLY 91.A O no hydrogen 3.412 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.060 N/A VAL 99.A N GLY 122.A O no hydrogen 2.871 N/A ILE 101.A N GLY 120.A O no hydrogen 2.748 N/A LEU 102.A N LEU 203.A O no hydrogen 2.683 N/A VAL 103.A N GLY 118.A O no hydrogen 2.707 N/A GLU 104.A N ASN 205.A O no hydrogen 2.962 N/A LEU 105.A N VAL 116.A O no hydrogen 3.018 N/A ASP 106.A N ILE 207.A O no hydrogen 2.877 N/A GLY 107.A N PHE 114.A O no hydrogen 3.039 N/A ASP 108.A N LEU 209.A O no hydrogen 2.827 N/A VAL 109.A N HIS 112.A O no hydrogen 3.178 N/A ASN 110.A N GLY 211.A O no hydrogen 2.863 N/A ASN 110.A ND2 PHE 214.A O no hydrogen 2.908 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 2.953 N/A HIS 112.A N VAL 109.A O no hydrogen 3.045 N/A PHE 114.A N GLY 107.A O no hydrogen 2.955 N/A ARG 115.A N THR 137.A OG1 no hydrogen 3.356 N/A VAL 116.A N LEU 105.A O no hydrogen 3.058 N/A ARG 117.A N ILE 134.A O no hydrogen 2.892 N/A GLY 118.A N VAL 103.A O no hydrogen 2.805 N/A GLU 119.A N LYS 132.A O no hydrogen 3.100 N/A GLY 120.A N ILE 101.A O no hydrogen 3.195 N/A GLU 121.A N THR 130.A O no hydrogen 3.048 N/A GLY 122.A N VAL 99.A O no hydrogen 2.896 N/A ASP 123.A N LYS 128.A O no hydrogen 2.858 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.690 N/A ASN 126.A N ASP 123.A O no hydrogen 2.973 N/A GLY 127.A N ALA 124.A O no hydrogen 3.098 N/A LYS 128.A N ASP 123.A O no hydrogen 3.444 N/A LEU 129.A N GLU 81.A O no hydrogen 2.958 N/A THR 130.A N GLU 121.A O no hydrogen 3.013 N/A LEU 131.A N LEU 79.A O no hydrogen 3.037 N/A LYS 132.A N GLU 119.A O no hydrogen 2.963 N/A LYS 132.A NZ ASP 69.A OD2 no hydrogen 3.118 N/A LYS 132.A NZ GLU 72.A OE1 no hydrogen 3.253 N/A PHE 133.A N MET 77.A O no hydrogen 2.772 N/A ILE 134.A N ARG 117.A O no hydrogen 2.824 N/A CYS 135.A N ASP 75.A O no hydrogen 2.928 N/A CYS 135.A SG ARG 115.A O no hydrogen 3.482 N/A CYS 135.A SG THR 137.A OG1 no hydrogen 3.683 N/A CYS 135.A SG GLY 138.A O no hydrogen 3.274 N/A CYS 135.A SG LYS 139.A O no hydrogen 3.610 N/A GLY 138.A N CYS 135.A O no hydrogen 3.078 N/A LEU 140.A N ASP 75.A OD2 no hydrogen 3.260 N/A TRP 144.A NE1 ASP 75.A OD1 no hydrogen 2.656 N/A THR 146.A N PRO 143.A O no hydrogen 3.008 N/A THR 146.A OG1 PRO 143.A O no hydrogen 2.824 N/A THR 146.A OG1 TYR 190.A OH no hydrogen 3.122 N/A LEU 147.A N TRP 144.A O no hydrogen 2.986 N/A THR 149.A OG1 HIS 40.A NE2 no hydrogen 2.948 N/A LEU 151.A N LEU 147.A O no hydrogen 2.624 N/A CYS 154.A SG VAL 152.A O no hydrogen 3.736 N/A PHE 155.A N VAL 152.A O no hydrogen 2.991 N/A SER 156.A N GLN 153.A O no hydrogen 3.170 N/A SER 156.A OG GLN 153.A O no hydrogen 2.696 N/A ARG 157.A N VAL 83.A O no hydrogen 3.087 N/A TYR 158.A OH HIS 58.A NE2 no hydrogen 2.775 N/A MET 162.A N PRO 159.A O no hydrogen 3.121 N/A LYS 163.A N ASP 160.A O no hydrogen 3.469 N/A LYS 163.A NZ TYR 158.A O no hydrogen 2.860 N/A HIS 165.A N MET 162.A O no hydrogen 2.567 N/A LYS 169.A N ASP 166.A OD1 no hydrogen 3.066 N/A LYS 169.A NZ CYS 154.A O no hydrogen 2.517 N/A LYS 169.A NZ SER 156.A O no hydrogen 2.997 N/A LYS 169.A NZ ASP 166.A OD2 no hydrogen 2.480 N/A SER 170.A N ASP 166.A O no hydrogen 3.149 N/A ALA 171.A N PHE 167.A O no hydrogen 3.074 N/A MET 172.A N LYS 169.A O no hydrogen 3.016 N/A GLY 175.A N ALA 171.A O no hydrogen 2.699 N/A TYR 176.A N VAL 196.A O no hydrogen 3.049 N/A VAL 177.A N THR 45.A O no hydrogen 2.739 N/A GLN 178.A N ALA 194.A O no hydrogen 2.609 N/A GLU 179.A N GLN 43.A O no hydrogen 2.710 N/A ARG 180.A N THR 192.A O no hydrogen 3.207 N/A ARG 180.A N THR 192.A OG1 no hydrogen 3.237 N/A ARG 180.A NE GLN 42.A OE1 no hydrogen 2.448 N/A ARG 180.A NH1 THR 149.A O no hydrogen 2.635 N/A ARG 180.A NH2 THR 149.A O no hydrogen 3.329 N/A THR 181.A N TYR 41.A O no hydrogen 2.793 N/A ILE 182.A N TYR 190.A O no hydrogen 2.938 N/A PHE 183.A N ASP 39.A O no hydrogen 2.883 N/A PHE 184.A N GLY 188.A O no hydrogen 3.054 N/A LYS 185.A N LEU 37.A O no hydrogen 3.233 N/A ASP 187.A N PHE 184.A O no hydrogen 3.072 N/A GLY 188.A N ASP 187.A OD1 no hydrogen 2.855 N/A THR 189.A N ILE 212.A O no hydrogen 2.987 N/A TYR 190.A N ILE 182.A O no hydrogen 3.003 N/A TYR 190.A OH THR 146.A OG1 no hydrogen 3.122 N/A LYS 191.A N LYS 210.A O no hydrogen 2.846 N/A THR 192.A N ARG 180.A O no hydrogen 2.988 N/A ARG 193.A N GLU 208.A O no hydrogen 3.133 N/A ARG 193.A NH1 GLU 195.A OE1 no hydrogen 2.712 N/A ALA 194.A N GLN 178.A O no hydrogen 2.763 N/A GLU 195.A N ARG 206.A O no hydrogen 2.888 N/A VAL 196.A N TYR 176.A O no hydrogen 2.940 N/A LYS 197.A N VAL 204.A O no hydrogen 3.067 N/A GLU 199.A N THR 202.A O no hydrogen 3.171 N/A LEU 203.A N PRO 100.A O no hydrogen 2.710 N/A VAL 204.A N LYS 197.A O no hydrogen 2.951 N/A ASN 205.A N LEU 102.A O no hydrogen 2.922 N/A ARG 206.A N GLU 195.A O no hydrogen 2.927 N/A ARG 206.A NH1 GLU 199.A OE2 no hydrogen 2.888 N/A ILE 207.A N GLU 104.A O no hydrogen 2.891 N/A GLU 208.A N ARG 193.A O no hydrogen 2.883 N/A LEU 209.A N ASP 106.A O no hydrogen 2.866 N/A LYS 210.A N LYS 191.A O no hydrogen 2.957 N/A LYS 210.A NZ ASP 108.A OD1 no hydrogen 3.395 N/A GLY 211.A N ASP 108.A O no hydrogen 2.592 N/A ILE 212.A N THR 189.A O no hydrogen 2.769 N/A PHE 214.A N ASN 110.A OD1 no hydrogen 3.347 N/A LYS 215.A N ASP 187.A OD1 no hydrogen 2.832 N/A LYS 215.A NZ ASP 186.A O no hydrogen 3.214 N/A ASP 217.A N LYS 215.A O no hydrogen 2.397 N/A GLY 218.A N LYS 215.A O no hydrogen 2.508 N/A ASN 219.A ND2 GLN 36.A OE1 no hydrogen 2.915 N/A GLY 222.A N GLY 218.A O no hydrogen 2.981 N/A HIS 223.A N ILE 220.A O no hydrogen 3.303 N/A LYS 224.A N ASN 219.A O no hydrogen 3.070 N/A LYS 224.A NZ ASP 217.A O no hydrogen 3.024 N/A GLU 226.A N ASN 29.A O no hydrogen 3.105 N/A TYR 227.A OH SER 67.A O no hydrogen 3.395 N/A ASN 228.A ND2 HIS 223.A O no hydrogen 3.026 N/A ASN 228.A ND2 LEU 225.A O no hydrogen 2.835 N/A