Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 6.A OD1 no hydrogen 3.139 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 2.669 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.287 N/A ARG 8.A NE GLY 36.A O no hydrogen 3.369 N/A CYS 9.A N GLY 36.A O no hydrogen 2.826 N/A GLY 10.A N GLY 21.A O no hydrogen 2.874 N/A ALA 15.A N ALA 18.A O no hydrogen 2.643 N/A ASP 17.A N GLN 1.A O no hydrogen 3.256 N/A ALA 18.A N ALA 15.A O no hydrogen 3.341 N/A GLY 21.A N GLY 10.A O no hydrogen 2.980 N/A GLU 22.A N ARG 2.A O no hydrogen 2.778 N/A HIS 26.A N ASN 24.A OD1 no hydrogen 3.298 N/A HIS 26.A ND1 SER 183.A OG no hydrogen 3.229 N/A ALA 27.A N ASN 24.A O no hydrogen 3.014 N/A CYS 31.A N GLY 39.A O no hydrogen 3.062 N/A CYS 31.A SG HIS 30.A ND1 no hydrogen 3.422 N/A CYS 31.A SG ASP 52.A OD1 no hydrogen 3.263 N/A CYS 32.A N VAL 51.A O no hydrogen 2.857 N/A SER 33.A N TRP 37.A O no hydrogen 3.089 N/A SER 33.A OG TRP 37.A O no hydrogen 3.357 N/A GLY 36.A N SER 33.A O no hydrogen 3.395 N/A CYS 38.A N GLY 7.A O no hydrogen 2.895 N/A CYS 38.A SG GLU 22.A O no hydrogen 3.604 N/A GLY 39.A N CYS 31.A O no hydrogen 2.837 N/A ARG 40.A NE ASP 29.A OD1 no hydrogen 3.218 N/A ARG 40.A NH1 ASP 29.A OD2 no hydrogen 3.515 N/A GLU 41.A N HIS 44.A ND1 no hydrogen 3.028 N/A HIS 44.A N GLU 41.A O no hydrogen 2.910 N/A CYS 45.A N THR 42.A O no hydrogen 3.062 N/A CYS 45.A SG GLU 41.A O no hydrogen 3.301 N/A THR 46.A N THR 42.A O no hydrogen 2.901 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.868 N/A CYS 47.A SG SER 49.A OG no hydrogen 3.584 N/A CYS 50.A N CYS 47.A O no hydrogen 3.285 N/A CYS 50.A SG SER 43.A O no hydrogen 3.476 N/A CYS 50.A SG HIS 44.A O no hydrogen 3.168 N/A VAL 51.A N CYS 32.A O no hydrogen 2.998 N/A TYR 53.A N HIS 30.A O no hydrogen 3.028 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.138 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.699 N/A ALA 55.A N ASP 52.A O no hydrogen 3.419 N/A GLY 59.A N GLY 56.A O no hydrogen 3.119 N/A THR 60.A N SER 54.A O no hydrogen 3.166 N/A ARG 63.A NE ILE 64.A O no hydrogen 3.574 N/A ARG 63.A NH1 GLU 69.A OE1 no hydrogen 3.165 N/A VAL 65.A N VAL 136.A O no hydrogen 2.733 N/A SER 66.A N GLU 69.A OE1 no hydrogen 3.464 N/A SER 66.A OG SER 68.A OG no hydrogen 3.126 N/A SER 66.A OG GLU 69.A OE1 no hydrogen 3.419 N/A LYS 67.A N GLU 138.A OE1 no hydrogen 2.945 N/A LYS 67.A NZ THR 75.A OG1 no hydrogen 3.123 N/A LYS 67.A NZ ASP 123.A OD2 no hydrogen 2.684 N/A SER 68.A OG SER 66.A OG no hydrogen 3.126 N/A GLU 69.A N SER 66.A O no hydrogen 2.910 N/A TRP 70.A N SER 66.A O no hydrogen 3.059 N/A TRP 70.A NE1 GLU 138.A O no hydrogen 2.902 N/A SER 72.A N LYS 67.A O no hydrogen 2.742 N/A SER 72.A OG ARG 73.A O no hydrogen 2.933 N/A ARG 73.A N GLN 112.A OE1 no hydrogen 3.112 N/A ARG 73.A NH1 ASN 113.A OD1 no hydrogen 2.930 N/A ARG 73.A NH1 ASP 117.A OD2 no hydrogen 2.409 N/A ARG 73.A NH2 ASP 117.A OD1 no hydrogen 3.194 N/A TYR 77.A OH ARG 145.A O no hydrogen 2.949 N/A ASN 78.A ND2 ASN 76.A OD1 no hydrogen 3.198 N/A LEU 81.A N ASP 143.A O no hydrogen 2.787 N/A VAL 85.A N LYS 190.A O no hydrogen 2.796 N/A LYS 87.A N GLU 155.A O no hydrogen 3.261 N/A VAL 88.A N SER 196.A O no hydrogen 2.751 N/A VAL 89.A N ILE 157.A O no hydrogen 3.122 N/A ILE 90.A N TYR 198.A O no hydrogen 2.796 N/A HIS 91.A N ILE 159.A O no hydrogen 2.705 N/A HIS 91.A NE2 HIS 148.A ND1 no hydrogen 2.883 N/A SER 93.A N PHE 161.A O no hydrogen 2.744 N/A THR 100.A N SER 103.A OG no hydrogen 3.060 N/A THR 100.A OG1 SER 102.A OG no hydrogen 2.971 N/A THR 100.A OG1 SER 103.A OG no hydrogen 2.493 N/A SER 102.A OG THR 100.A OG1 no hydrogen 2.971 N/A SER 103.A N THR 100.A OG1 no hydrogen 3.146 N/A SER 103.A OG THR 100.A O no hydrogen 3.117 N/A SER 103.A OG THR 100.A OG1 no hydrogen 2.493 N/A CYS 104.A N THR 100.A O no hydrogen 2.839 N/A CYS 104.A SG THR 100.A O no hydrogen 3.327 N/A SER 105.A N GLN 101.A O no hydrogen 2.894 N/A SER 105.A OG GLN 101.A O no hydrogen 2.517 N/A LEU 106.A N SER 102.A O no hydrogen 2.849 N/A GLN 107.A N SER 103.A O no hydrogen 2.874 N/A VAL 108.A N CYS 104.A O no hydrogen 2.919 N/A ARG 109.A N SER 105.A O no hydrogen 3.050 N/A ARG 109.A NH1 TRP 70.A O no hydrogen 3.170 N/A ASN 110.A N LEU 106.A O no hydrogen 2.978 N/A ILE 111.A N GLN 107.A O no hydrogen 3.006 N/A GLN 112.A N VAL 108.A O no hydrogen 2.883 N/A GLN 112.A NE2 SER 72.A OG no hydrogen 2.969 N/A GLN 112.A NE2 ASP 123.A OD1 no hydrogen 3.017 N/A ASN 113.A N ARG 109.A O no hydrogen 2.927 N/A TYR 114.A N ASN 110.A O no hydrogen 2.897 N/A HIS 115.A N ILE 111.A O no hydrogen 2.923 N/A MET 116.A N GLN 112.A O no hydrogen 2.877 N/A ASP 117.A N ASN 113.A O no hydrogen 2.893 N/A GLY 118.A N TYR 114.A O no hydrogen 2.968 N/A ARG 119.A N TYR 114.A O no hydrogen 3.056 N/A TYR 121.A N HIS 115.A O no hydrogen 2.684 N/A ILE 124.A N ASP 123.A OD1 no hydrogen 2.581 N/A GLY 125.A N HIS 115.A ND1 no hydrogen 2.856 N/A ASN 127.A N GLY 158.A O no hydrogen 2.932 N/A ASN 127.A ND2 GLY 141.A O no hydrogen 2.800 N/A ASN 127.A ND2 ARG 144.A O no hydrogen 2.937 N/A PHE 128.A N GLY 158.A O no hydrogen 3.043 N/A LEU 129.A N TYR 137.A O no hydrogen 2.914 N/A VAL 130.A N CYS 160.A O no hydrogen 2.873 N/A GLY 131.A N ASN 135.A O no hydrogen 3.233 N/A GLY 134.A N GLY 131.A O no hydrogen 2.924 N/A ASN 135.A N ASP 133.A OD1 no hydrogen 3.147 N/A ASN 135.A ND2 ASP 133.A OD2 no hydrogen 2.716 N/A TYR 137.A N LEU 129.A O no hydrogen 2.860 N/A TYR 137.A OH GLN 101.A O no hydrogen 3.417 N/A TYR 137.A OH ASP 133.A OD2 no hydrogen 2.615 N/A GLU 138.A N VAL 65.A O no hydrogen 2.979 N/A GLY 139.A N ASN 127.A O no hydrogen 2.852 N/A ARG 140.A N TYR 126.A O no hydrogen 3.098 N/A ARG 140.A NE ILE 124.A O no hydrogen 2.920 N/A ARG 140.A NH1 ARG 145.A O no hydrogen 3.020 N/A ARG 140.A NH2 ASP 123.A O no hydrogen 3.089 N/A GLY 141.A N ASN 127.A O no hydrogen 3.125 N/A ARG 144.A NE TYR 77.A O no hydrogen 2.789 N/A ARG 144.A NH2 ASN 78.A OD1 no hydrogen 3.027 N/A ARG 145.A N VAL 79.A O no hydrogen 2.631 N/A ALA 147.A N GLY 125.A O no hydrogen 2.891 N/A HIS 148.A N ASN 153.A OD1 no hydrogen 3.030 N/A HIS 148.A ND1 HIS 91.A NE2 no hydrogen 2.883 N/A ALA 149.A N ASN 153.A OD1 no hydrogen 2.726 N/A ASN 151.A ND2 VAL 203.A O no hydrogen 3.072 N/A VAL 152.A N ALA 149.A O no hydrogen 2.950 N/A GLU 155.A N VAL 152.A O no hydrogen 2.930 N/A SER 156.A OG VAL 152.A O no hydrogen 2.734 N/A ILE 157.A N LYS 87.A O no hydrogen 3.300 N/A GLY 158.A N ASN 127.A OD1 no hydrogen 2.649 N/A ILE 159.A N VAL 89.A O no hydrogen 3.082 N/A CYS 160.A N PHE 128.A O no hydrogen 2.920 N/A CYS 160.A SG PHE 161.A O no hydrogen 3.390 N/A PHE 161.A N HIS 91.A O no hydrogen 2.870 N/A MET 162.A N VAL 130.A O no hydrogen 2.716 N/A PHE 165.A N HIS 92.A ND1 no hydrogen 3.360 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 3.523 N/A LYS 169.A NZ ASP 216.A OD1 no hydrogen 3.147 N/A THR 171.A N ASN 132.A OD1 no hydrogen 3.352 N/A THR 171.A OG1 ASN 132.A O no hydrogen 2.967 N/A THR 171.A OG1 SER 173.A OG no hydrogen 2.882 N/A SER 173.A OG THR 171.A OG1 no hydrogen 2.882 N/A ALA 174.A N THR 171.A O no hydrogen 2.892 N/A ALA 174.A N THR 171.A OG1 no hydrogen 3.364 N/A ILE 175.A N THR 171.A O no hydrogen 3.214 N/A ALA 176.A N ALA 172.A O no hydrogen 2.899 N/A ALA 177.A N SER 173.A O no hydrogen 2.905 N/A ALA 178.A N ALA 174.A O no hydrogen 2.938 N/A LYS 179.A N ILE 175.A O no hydrogen 2.924 N/A SER 180.A N ALA 176.A O no hydrogen 2.904 N/A SER 180.A OG ALA 176.A O no hydrogen 2.669 N/A LEU 181.A N ALA 177.A O no hydrogen 2.897 N/A ILE 182.A N ALA 178.A O no hydrogen 2.941 N/A SER 183.A N LYS 179.A O no hydrogen 2.916 N/A SER 183.A OG HIS 26.A ND1 no hydrogen 3.229 N/A CYS 184.A N SER 180.A O no hydrogen 2.866 N/A GLY 185.A N LEU 181.A O no hydrogen 2.932 N/A VAL 186.A N ILE 182.A O no hydrogen 2.943 N/A SER 187.A N SER 183.A O no hydrogen 2.866 N/A SER 187.A OG CYS 184.A O no hydrogen 2.608 N/A LEU 188.A N CYS 184.A O no hydrogen 2.930 N/A GLY 189.A N VAL 186.A O no hydrogen 3.197 N/A LYS 190.A N GLY 185.A O no hydrogen 2.822 N/A LYS 190.A NZ ASP 143.A OD1 no hydrogen 2.742 N/A LYS 190.A NZ ASP 143.A OD2 no hydrogen 3.497 N/A ILE 191.A N GLY 185.A O no hydrogen 3.031 N/A ARG 192.A N VAL 85.A O no hydrogen 3.034 N/A SER 196.A N PRO 86.A O no hydrogen 3.082 N/A LEU 197.A N ARG 222.A O no hydrogen 2.794 N/A TYR 198.A N VAL 88.A O no hydrogen 2.655 N/A GLY 199.A N ASP 202.A OD2 no hydrogen 2.939 N/A HIS 200.A N ILE 90.A O no hydrogen 3.074 N/A ARG 201.A NE CYS 208.A O no hydrogen 3.605 N/A ARG 201.A NH1 ASN 211.A OD1 no hydrogen 3.201 N/A ARG 201.A NH2 ALA 207.A O no hydrogen 2.692 N/A ARG 201.A NH2 ASN 211.A OD1 no hydrogen 3.076 N/A ASP 202.A N GLY 199.A O no hydrogen 3.001 N/A VAL 203.A N HIS 200.A O no hydrogen 3.090 N/A GLY 204.A N HIS 200.A O no hydrogen 2.931 N/A CYS 208.A SG HIS 91.A ND1 no hydrogen 3.615 N/A CYS 208.A SG HIS 92.A O no hydrogen 3.772 N/A GLY 210.A N ALA 207.A O no hydrogen 2.656 N/A LEU 212.A N PHE 165.A O no hydrogen 3.182 N/A LEU 213.A N PHE 165.A O no hydrogen 3.467 N/A TYR 214.A N GLY 210.A O no hydrogen 2.981 N/A TYR 214.A OH ASP 202.A OD1 no hydrogen 2.461 N/A TYR 214.A OH TYR 223.A OH no hydrogen 2.552 N/A ASP 215.A N ASN 211.A O no hydrogen 2.888 N/A ASP 216.A N LEU 212.A O no hydrogen 2.923 N/A ILE 217.A N LEU 213.A O no hydrogen 2.936 N/A LYS 218.A N ASP 215.A O no hydrogen 3.379 N/A SER 219.A N ASP 216.A O no hydrogen 3.029 N/A SER 219.A OG ASP 216.A O no hydrogen 2.479 N/A TRP 220.A N ILE 217.A O no hydrogen 3.269 N/A TRP 220.A NE1 ASP 216.A OD2 no hydrogen 2.634 N/A ARG 222.A NE TYR 195.A O no hydrogen 2.621 N/A TYR 223.A OH ASP 202.A OD2 no hydrogen 2.505 N/A VAL 224.A N LEU 197.A O no hydrogen 3.123 N/A