Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 234.A OE1 no hydrogen 3.044 N/A VAL 5.A N GLU 234.A OE2 no hydrogen 3.090 N/A ARG 6.A N LYS 10.A O no hydrogen 2.722 N/A ARG 6.A NE ASN 12.A OD1 no hydrogen 3.170 N/A LYS 7.A NZ GLU 260.A OE1 no hydrogen 2.813 N/A LYS 7.A NZ GLU 260.A OE2 no hydrogen 2.449 N/A LYS 10.A N ASP 8.A OD2 no hydrogen 2.929 N/A ASN 12.A N TYR 4.A O no hydrogen 2.687 N/A ILE 18.A N TYR 14.A O no hydrogen 3.372 N/A PHE 19.A N LEU 15.A O no hydrogen 3.173 N/A THR 20.A N THR 16.A O no hydrogen 2.855 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.797 N/A THR 21.A N ASP 17.A O no hydrogen 2.960 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.441 N/A LEU 22.A N ILE 18.A O no hydrogen 2.827 N/A ASN 30.A N LYS 26.A O no hydrogen 2.933 N/A ASN 30.A ND2 LEU 22.A O no hydrogen 3.531 N/A LEU 31.A N TRP 27.A O no hydrogen 2.950 N/A LEU 32.A N ARG 28.A O no hydrogen 2.923 N/A ILE 33.A N PHE 29.A O no hydrogen 2.880 N/A PHE 34.A N ASN 30.A O no hydrogen 2.900 N/A VAL 35.A N LEU 31.A O no hydrogen 2.917 N/A MET 36.A N LEU 32.A O no hydrogen 2.906 N/A VAL 37.A N ILE 33.A O no hydrogen 2.867 N/A TYR 38.A N PHE 34.A O no hydrogen 2.949 N/A THR 39.A N VAL 35.A O no hydrogen 2.911 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.035 N/A VAL 40.A N MET 36.A O no hydrogen 2.900 N/A THR 41.A N VAL 37.A O no hydrogen 2.889 N/A THR 41.A OG1 VAL 37.A O no hydrogen 3.229 N/A THR 41.A OG1 TYR 38.A O no hydrogen 2.495 N/A TRP 42.A N TYR 38.A O no hydrogen 2.935 N/A LEU 43.A N THR 39.A O no hydrogen 2.891 N/A PHE 44.A N VAL 40.A O no hydrogen 3.188 N/A PHE 45.A N THR 41.A O no hydrogen 3.214 N/A GLY 46.A N TRP 42.A O no hydrogen 3.130 N/A MET 47.A N LEU 43.A O no hydrogen 3.266 N/A ILE 48.A N PHE 44.A O no hydrogen 2.959 N/A TRP 49.A N PHE 45.A O no hydrogen 3.084 N/A TRP 50.A N GLY 46.A O no hydrogen 3.265 N/A TRP 50.A N MET 47.A O no hydrogen 2.931 N/A LEU 51.A N MET 47.A O no hydrogen 3.371 N/A ILE 52.A N ILE 48.A O no hydrogen 2.958 N/A ALA 53.A N TRP 49.A O no hydrogen 2.946 N/A TYR 54.A N LEU 51.A O no hydrogen 2.906 N/A GLY 57.A N TYR 54.A O no hydrogen 3.336 N/A ILE 62.A N ASP 58.A O no hydrogen 3.050 N/A ASP 64.A N ASP 60.A O no hydrogen 2.805 N/A CYS 70.A SG CYS 70.A O no hydrogen 2.829 N/A CYS 70.A SG LYS 101.A O no hydrogen 2.353 N/A CYS 70.A SG CYS 102.A O no hydrogen 3.775 N/A THR 72.A OG1 PRO 103.A O no hydrogen 2.523 N/A SER 79.A OG SER 79.A O no hydrogen 2.534 N/A PHE 83.A N ALA 80.A O no hydrogen 3.338 N/A SER 84.A OG TRP 42.A O no hydrogen 3.399 N/A SER 84.A OG PHE 81.A O no hydrogen 2.604 N/A ILE 85.A N PHE 81.A O no hydrogen 2.964 N/A GLU 86.A N LEU 82.A O no hydrogen 2.919 N/A THR 87.A N PHE 83.A O no hydrogen 2.930 N/A THR 87.A OG1 PHE 83.A O no hydrogen 3.166 N/A THR 87.A OG1 SER 84.A O no hydrogen 2.903 N/A GLU 88.A N SER 84.A O no hydrogen 2.912 N/A THR 89.A N ILE 85.A O no hydrogen 2.967 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.186 N/A THR 90.A N THR 87.A O no hydrogen 3.410 N/A THR 90.A OG1 THR 89.A O no hydrogen 2.488 N/A ILE 91.A N GLU 86.A O no hydrogen 2.974 N/A GLY 92.A N GLU 86.A O no hydrogen 3.482 N/A ARG 96.A NE GLU 86.A OE1 no hydrogen 3.549 N/A ARG 96.A NH2 GLU 86.A OE2 no hydrogen 3.177 N/A THR 99.A OG1 ILE 98.A O no hydrogen 2.753 N/A CYS 102.A SG CYS 70.A O no hydrogen 2.493 N/A CYS 102.A SG LYS 101.A O no hydrogen 2.705 N/A CYS 102.A SG CYS 102.A O no hydrogen 2.563 N/A LEU 109.A N ILE 106.A O no hydrogen 3.374 N/A ILE 111.A N ILE 107.A O no hydrogen 3.288 N/A GLN 112.A N LEU 108.A O no hydrogen 2.912 N/A SER 113.A N LEU 109.A O no hydrogen 2.890 N/A SER 113.A OG LEU 110.A O no hydrogen 2.814 N/A VAL 114.A N LEU 110.A O no hydrogen 3.004 N/A LEU 115.A N ILE 111.A O no hydrogen 2.904 N/A GLY 116.A N GLN 112.A O no hydrogen 2.851 N/A SER 117.A N SER 113.A O no hydrogen 2.971 N/A SER 117.A OG SER 113.A O no hydrogen 3.005 N/A SER 117.A OG VAL 114.A O no hydrogen 2.641 N/A ILE 118.A N VAL 114.A O no hydrogen 2.886 N/A VAL 119.A N LEU 115.A O no hydrogen 2.833 N/A ASN 120.A N GLY 116.A O no hydrogen 2.958 N/A ALA 121.A N SER 117.A O no hydrogen 2.898 N/A PHE 122.A N ILE 118.A O no hydrogen 2.855 N/A MET 123.A N VAL 119.A O no hydrogen 3.027 N/A VAL 124.A N ASN 120.A O no hydrogen 2.927 N/A GLY 125.A N ALA 121.A O no hydrogen 3.471 N/A CYS 126.A N PHE 122.A O no hydrogen 3.392 N/A CYS 126.A SG PHE 122.A O no hydrogen 3.517 N/A MET 127.A N MET 123.A O no hydrogen 3.348 N/A PHE 128.A N VAL 124.A O no hydrogen 2.885 N/A VAL 129.A N GLY 125.A O no hydrogen 2.950 N/A LYS 130.A N CYS 126.A O no hydrogen 2.995 N/A ILE 131.A N MET 127.A O no hydrogen 2.905 N/A SER 132.A N PHE 128.A O no hydrogen 2.874 N/A SER 132.A OG PHE 128.A O no hydrogen 2.741 N/A SER 132.A OG VAL 129.A O no hydrogen 3.102 N/A VAL 135.A N GLY 156.A O no hydrogen 2.905 N/A SER 137.A N ARG 154.A O no hydrogen 2.914 N/A SER 137.A OG HIS 139.A O no hydrogen 3.461 N/A THR 138.A N HIS 286.A ND1 no hydrogen 3.363 N/A THR 138.A OG1 HIS 139.A ND1 no hydrogen 3.137 N/A VAL 141.A N MET 152.A O no hydrogen 2.951 N/A SER 143.A N CYS 150.A O no hydrogen 2.956 N/A ARG 145.A N LYS 148.A O no hydrogen 2.882 N/A LYS 148.A N ARG 145.A O no hydrogen 2.926 N/A CYS 150.A N SER 143.A O no hydrogen 2.867 N/A CYS 150.A SG SER 211.A OG no hydrogen 2.259 N/A CYS 150.A SG HIS 212.A O no hydrogen 2.971 N/A LEU 151.A N HIS 212.A O no hydrogen 2.931 N/A MET 152.A N VAL 141.A O no hydrogen 2.882 N/A PHE 153.A N ILE 210.A O no hydrogen 2.947 N/A ARG 154.A N SER 137.A OG no hydrogen 3.303 N/A VAL 155.A N LEU 208.A O no hydrogen 2.902 N/A GLY 156.A N VAL 135.A O no hydrogen 2.907 N/A ASP 157.A N ASP 157.A OD1 no hydrogen 2.680 N/A LEU 158.A N THR 133.A O no hydrogen 3.335 N/A VAL 164.A N MET 242.A O no hydrogen 2.448 N/A ALA 166.A N LEU 202.A O no hydrogen 2.825 N/A SER 167.A N GLU 240.A O no hydrogen 2.860 N/A SER 167.A OG GLU 240.A O no hydrogen 2.977 N/A ARG 169.A N ILE 238.A O no hydrogen 2.930 N/A LYS 171.A N VAL 236.A O no hydrogen 2.914 N/A LEU 172.A N THR 189.A O no hydrogen 2.864 N/A ILE 173.A N GLU 234.A O no hydrogen 2.865 N/A LYS 174.A N ASN 187.A O no hydrogen 2.945 N/A LYS 176.A N LYS 174.A O no hydrogen 3.014 N/A THR 178.A N GLU 182.A O no hydrogen 3.110 N/A THR 178.A OG1 GLU 182.A O no hydrogen 2.779 N/A GLY 181.A N THR 178.A O no hydrogen 3.173 N/A GLY 181.A N THR 178.A OG1 no hydrogen 3.198 N/A ILE 184.A N LYS 176.A O no hydrogen 3.132 N/A ASN 187.A N LYS 174.A O no hydrogen 2.890 N/A THR 189.A N LEU 172.A O no hydrogen 2.907 N/A ILE 191.A N ALA 170.A O no hydrogen 2.905 N/A GLY 194.A N ASN 192.A OD1 no hydrogen 2.849 N/A TYR 195.A N ASN 192.A OD1 no hydrogen 3.190 N/A THR 197.A OG1 GLY 194.A O no hydrogen 3.099 N/A THR 197.A OG1 ASP 199.A OD2 no hydrogen 2.293 N/A GLY 198.A N GLY 194.A O no hydrogen 2.848 N/A GLY 198.A N TYR 195.A O no hydrogen 3.325 N/A ASP 199.A N GLY 194.A O no hydrogen 2.826 N/A ASP 199.A N THR 197.A OG1 no hydrogen 3.212 N/A LEU 202.A N ALA 166.A O no hydrogen 2.590 N/A LEU 202.A N ASP 200.A O no hydrogen 2.678 N/A LEU 208.A N VAL 155.A O no hydrogen 2.901 N/A ILE 210.A N PHE 153.A O no hydrogen 2.917 N/A HIS 212.A N LEU 151.A O no hydrogen 2.877 N/A HIS 212.A ND1 ASN 192.A O no hydrogen 2.350 N/A HIS 212.A NE2 SER 218.A OG no hydrogen 3.121 N/A ILE 214.A N LEU 149.A O no hydrogen 3.386 N/A GLN 217.A N GLN 217.A OE1 no hydrogen 2.242 N/A SER 218.A N ASN 215.A O no hydrogen 3.020 N/A SER 218.A N ASN 215.A OD1 no hydrogen 2.751 N/A SER 218.A OG HIS 212.A NE2 no hydrogen 3.121 N/A PHE 220.A N SER 218.A OG no hydrogen 3.254 N/A TRP 221.A N SER 218.A O no hydrogen 3.104 N/A ILE 223.A N PHE 220.A O no hydrogen 3.067 N/A LEU 228.A N LYS 225.A O no hydrogen 3.201 N/A GLU 231.A N GLN 227.A O no hydrogen 3.459 N/A GLU 234.A N ILE 173.A O no hydrogen 2.986 N/A VAL 236.A N LYS 171.A O no hydrogen 2.910 N/A ILE 238.A N ARG 169.A O no hydrogen 2.886 N/A GLU 240.A N SER 167.A O no hydrogen 2.947 N/A MET 242.A N VAL 164.A O no hydrogen 2.696 N/A GLU 244.A N HIS 162.A O no hydrogen 3.131 N/A ARG 253.A NH1 GLY 9.A O no hydrogen 3.396 N/A SER 254.A OG SER 255.A O no hydrogen 3.452 N/A TYR 256.A N ILE 235.A O no hydrogen 3.325 N/A TYR 256.A OH SER 137.A O no hydrogen 2.835 N/A THR 258.A OG1 PRO 229.A O no hydrogen 3.097 N/A THR 258.A OG1 GLU 231.A O no hydrogen 3.008 N/A ILE 261.A N ILE 257.A O no hydrogen 3.196 N/A LEU 262.A N ALA 140.A O no hydrogen 2.919 N/A TRP 263.A NE1 PRO 294.A O no hydrogen 3.072 N/A GLY 264.A N ILE 142.A O no hydrogen 3.360 N/A ARG 266.A N TYR 289.A O no hydrogen 2.939 N/A THR 268.A OG1 GLU 287.A O no hydrogen 2.811 N/A THR 272.A N GLU 279.A O no hydrogen 2.916 N/A GLU 274.A N PHE 277.A O no hydrogen 2.880 N/A PHE 277.A N GLU 274.A O no hydrogen 2.906 N/A GLU 279.A N THR 272.A O no hydrogen 2.980 N/A TYR 282.A OH ASP 157.A O no hydrogen 2.397 N/A TYR 282.A OH LEU 158.A O no hydrogen 3.092 N/A GLU 287.A N SER 284.A O no hydrogen 3.252 N/A TYR 289.A N ARG 266.A O no hydrogen 2.892 N/A THR 291.A N GLY 264.A O no hydrogen 2.939 N/A THR 293.A N THR 291.A O no hydrogen 2.692 N/A THR 293.A OG1 THR 291.A O no hydrogen 3.427 N/A SER 295.A OG THR 293.A O no hydrogen 3.520 N/A SER 297.A OG GLU 222.A O no hydrogen 2.650 N/A SER 297.A OG ILE 223.A O no hydrogen 3.127 N/A LYS 299.A N TRP 221.A O no hydrogen 3.133 N/A LEU 301.A N SER 297.A O no hydrogen 2.478 N/A ALA 302.A N ALA 298.A O no hydrogen 2.899 N/A GLU 303.A N LYS 299.A O no hydrogen 2.917 N/A LEU 304.A N GLU 300.A O no hydrogen 2.885 N/A ALA 305.A N LEU 301.A O no hydrogen 2.902 N/A ASN 306.A N ALA 302.A O no hydrogen 2.891 N/A ARG 307.A N GLU 303.A O no hydrogen 2.893 N/A ARG 307.A NH1 GLU 300.A OE2 no hydrogen 3.477 N/A ALA 308.A N LEU 304.A O no hydrogen 2.899 N/A GLU 309.A N ALA 305.A O no hydrogen 2.902 N/A SER 310.A N ASN 306.A O no hydrogen 2.954 N/A