Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3m_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLN 153.A OE1 no hydrogen 2.302 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.663 N/A VAL 8.A N THR 181.A O no hydrogen 3.035 N/A TYR 9.A N VAL 44.A O no hydrogen 2.983 N/A SER 11.A OG ILE 47.A O no hydrogen 3.378 N/A SER 12.A OG GLU 190.A OE1 no hydrogen 3.278 N/A SER 12.A OG GLU 190.A OE2 no hydrogen 2.745 N/A ALA 14.A N SER 11.A O no hydrogen 3.252 N/A LYS 17.A N LEU 13.A O no hydrogen 2.901 N/A MET 18.A N ALA 14.A O no hydrogen 2.902 N/A LEU 19.A N LEU 15.A O no hydrogen 2.953 N/A LYS 20.A N LEU 16.A O no hydrogen 2.895 N/A HIS 21.A N LYS 17.A O no hydrogen 2.919 N/A GLY 22.A N MET 18.A O no hydrogen 2.926 N/A ARG 23.A N LEU 19.A O no hydrogen 2.871 N/A ALA 24.A N LYS 20.A O no hydrogen 2.918 N/A LEU 33.A N PHE 50.A O no hydrogen 3.135 N/A MET 34.A N GLY 87.A O no hydrogen 2.883 N/A LEU 35.A N ASP 48.A O no hydrogen 2.752 N/A GLU 37.A N ARG 45.A O no hydrogen 2.889 N/A THR 43.A N ASP 40.A OD1 no hydrogen 2.886 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.258 N/A VAL 44.A N GLN 7.A O no hydrogen 3.422 N/A ARG 45.A N GLU 37.A O no hydrogen 3.382 N/A VAL 46.A N TYR 9.A O no hydrogen 3.166 N/A ASP 48.A N LEU 35.A O no hydrogen 3.156 N/A PHE 50.A N LEU 33.A O no hydrogen 3.365 N/A GLN 54.A NE2 HIS 21.A NE2 no hydrogen 3.487 N/A SER 55.A OG ALA 63.A O no hydrogen 2.759 N/A ALA 63.A N SER 60.A OG no hydrogen 3.051 N/A VAL 64.A N VAL 61.A O no hydrogen 3.326 N/A GLN 69.A N ASP 65.A O no hydrogen 3.344 N/A ALA 70.A N PRO 66.A O no hydrogen 2.899 N/A LYS 71.A N VAL 67.A O no hydrogen 2.912 N/A MET 72.A N PHE 68.A O no hydrogen 2.913 N/A LEU 73.A N GLN 69.A O no hydrogen 2.914 N/A ASP 74.A N ALA 70.A O no hydrogen 2.926 N/A MET 75.A N LYS 71.A O no hydrogen 2.965 N/A LEU 76.A N MET 72.A O no hydrogen 3.165 N/A LYS 77.A N ASP 74.A O no hydrogen 3.326 N/A ARG 81.A NE GLU 83.A OE1 no hydrogen 2.964 N/A TRP 88.A NE1 GLN 107.A OE1 no hydrogen 2.747 N/A TYR 89.A N GLY 32.A O no hydrogen 2.831 N/A TYR 89.A OH HIS 21.A ND1 no hydrogen 3.260 N/A TYR 89.A OH PHE 50.A O no hydrogen 3.371 N/A HIS 90.A N VAL 120.A O no hydrogen 3.169 N/A SER 91.A N VAL 30.A O no hydrogen 3.228 N/A CYS 97.A SG ASP 135.A OD2 no hydrogen 3.831 N/A LEU 99.A N TYR 177.A OH no hydrogen 3.242 N/A SER 100.A N ASP 103.A OD2 no hydrogen 3.373 N/A GLY 101.A N SER 100.A OG no hydrogen 2.570 N/A ILE 104.A N SER 100.A O no hydrogen 2.480 N/A ASN 105.A N GLY 101.A O no hydrogen 2.924 N/A THR 106.A N VAL 102.A O no hydrogen 2.946 N/A GLN 107.A N ASP 103.A O no hydrogen 2.883 N/A GLN 107.A NE2 GLU 111.A OE1 no hydrogen 3.308 N/A GLN 107.A NE2 ARG 116.A O no hydrogen 3.577 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.028 N/A GLN 108.A N ILE 104.A O no hydrogen 2.902 N/A SER 109.A N ASN 105.A O no hydrogen 2.952 N/A SER 109.A OG ASN 105.A O no hydrogen 3.215 N/A PHE 110.A N THR 106.A O no hydrogen 2.895 N/A GLU 111.A N GLN 107.A O no hydrogen 2.884 N/A ALA 112.A N GLN 108.A O no hydrogen 2.888 N/A LEU 113.A N SER 109.A O no hydrogen 2.940 N/A SER 114.A N PHE 110.A O no hydrogen 2.616 N/A GLU 115.A N SER 114.A OG no hydrogen 2.495 N/A ARG 116.A NE ASP 3.A OD2 no hydrogen 2.958 N/A ARG 116.A NH2 ASP 3.A OD1 no hydrogen 3.209 N/A ARG 116.A NH2 ASP 3.A OD2 no hydrogen 3.069 N/A ALA 119.A N PHE 137.A O no hydrogen 3.371 N/A VAL 120.A N TRP 88.A O no hydrogen 3.146 N/A VAL 121.A N ASP 135.A O no hydrogen 2.977 N/A ILE 125.A N ASP 123.A OD1 no hydrogen 3.254 N/A ASP 135.A N VAL 121.A O no hydrogen 3.189 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 3.102 N/A PHE 137.A N ALA 119.A O no hydrogen 3.441 N/A ARG 138.A N TYR 178.A O no hydrogen 3.078 N/A ARG 138.A NH1 GLU 111.A OE1 no hydrogen 2.462 N/A ILE 140.A N HIS 176.A O no hydrogen 2.957 N/A ARG 152.A N GLU 150.A O no hydrogen 2.784 N/A THR 155.A OG1 ASN 157.A OD1 no hydrogen 2.283 N/A ASN 157.A N THR 155.A OG1 no hydrogen 3.342 N/A ASN 162.A ND2 LEU 158.A O no hydrogen 3.431 N/A GLN 167.A NE2 SER 165.A OG no hydrogen 2.552 N/A ALA 168.A N SER 165.A OG no hydrogen 3.342 N/A LEU 169.A N SER 165.A O no hydrogen 3.043 N/A HIS 171.A ND1 GLN 167.A O no hydrogen 2.481 N/A LEU 173.A N ALA 168.A O no hydrogen 3.318 N/A ARG 175.A N GLY 172.A O no hydrogen 2.631 N/A ARG 175.A NE GLY 172.A O no hydrogen 3.059 N/A HIS 176.A N GLY 172.A O no hydrogen 3.396 N/A TYR 178.A N ARG 138.A O no hydrogen 2.902 N/A TYR 178.A OH GLU 6.A OE2 no hydrogen 3.114 N/A SER 179.A OG ILE 180.A O no hydrogen 3.458 N/A ILE 180.A N ALA 136.A O no hydrogen 3.325 N/A THR 181.A OG1 GLU 6.A O no hydrogen 2.349 N/A THR 181.A OG1 GLN 7.A OE1 no hydrogen 2.598 N/A ASN 183.A N VAL 8.A O no hydrogen 3.293 N/A ARG 185.A N ILE 10.A O no hydrogen 3.341 N/A LYS 186.A N TYR 184.A O no hydrogen 3.032 N/A GLN 191.A N ASN 187.A O no hydrogen 3.386 N/A LEU 194.A N GLU 190.A O no hydrogen 3.207 N/A LEU 195.A N GLN 191.A O no hydrogen 2.916 N/A ASN 196.A N LYS 192.A O no hydrogen 2.894 N/A LEU 197.A N MET 193.A O no hydrogen 2.926 N/A LYS 200.A NZ ASN 196.A OD1 no hydrogen 3.044 N/A SER 201.A OG GLU 204.A OE1 no hydrogen 2.860 N/A LEU 206.A N MET 203.A O no hydrogen 3.190 N/A THR 207.A OG1 GLU 204.A O no hydrogen 3.242 N/A CYS 215.A N TYR 211.A O no hydrogen 2.910 N/A HIS 217.A N GLU 213.A O no hydrogen 2.908 N/A ASN 218.A N HIS 214.A O no hydrogen 2.927 N/A GLU 219.A N CYS 215.A O no hydrogen 2.876 N/A SER 220.A N LYS 216.A O no hydrogen 2.941 N/A SER 220.A OG LYS 216.A O no hydrogen 3.434 N/A SER 220.A OG HIS 217.A O no hydrogen 2.654 N/A VAL 221.A N HIS 217.A O no hydrogen 2.954 N/A VAL 222.A N ASN 218.A O no hydrogen 2.876 N/A LYS 223.A N GLU 219.A O no hydrogen 2.920 N/A LYS 223.A NZ GLU 219.A OE2 no hydrogen 3.009 N/A GLU 224.A N SER 220.A O no hydrogen 2.966 N/A MET 225.A N VAL 221.A O no hydrogen 2.861 N/A LEU 226.A N VAL 222.A O no hydrogen 2.883 N/A GLU 227.A N LYS 223.A O no hydrogen 2.988 N/A LEU 228.A N GLU 224.A O no hydrogen 2.942 N/A ALA 229.A N MET 225.A O no hydrogen 2.793 N/A LYS 230.A N LEU 226.A O no hydrogen 2.961 N/A ASN 231.A N GLU 227.A O no hydrogen 2.973 N/A TYR 232.A N LEU 228.A O no hydrogen 2.825 N/A ASN 233.A N ALA 229.A O no hydrogen 2.871 N/A LYS 234.A N LYS 230.A O no hydrogen 2.932 N/A LYS 234.A NZ LYS 234.A O no hydrogen 2.912 N/A ALA 235.A N ASN 231.A O no hydrogen 2.935 N/A VAL 236.A N TYR 232.A O no hydrogen 2.880 N/A GLU 237.A N ASN 233.A O no hydrogen 2.931 N/A GLU 239.A N VAL 236.A O no hydrogen 3.264 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.925 N/A LEU 247.A N THR 243.A O no hydrogen 3.172 N/A ALA 248.A N PRO 244.A O no hydrogen 2.929 N/A LYS 250.A N GLN 246.A O no hydrogen 2.953 N/A ASN 251.A N LEU 247.A O no hydrogen 3.005 N/A GLN 255.A NE2 LEU 228.A O no hydrogen 3.667 N/A ASP 266.A N GLU 262.A O no hydrogen 3.026 N/A VAL 267.A N GLU 263.A O no hydrogen 2.949 N/A LEU 268.A N HIS 264.A O no hydrogen 2.899 N/A MET 269.A N VAL 265.A O no hydrogen 2.894 N/A THR 270.A N ASP 266.A O no hydrogen 2.975 N/A THR 270.A OG1 ASP 266.A O no hydrogen 3.192 N/A THR 270.A OG1 VAL 267.A O no hydrogen 2.449 N/A SER 271.A N VAL 267.A O no hydrogen 2.926 N/A ASN 272.A N LEU 268.A O no hydrogen 2.891 N/A ILE 273.A N MET 269.A O no hydrogen 2.926 N/A VAL 274.A N THR 270.A O no hydrogen 2.954 N/A GLN 275.A N SER 271.A O no hydrogen 2.923 N/A GLN 275.A NE2 LEU 208.A O no hydrogen 2.514 N/A CYS 276.A N ASN 272.A O no hydrogen 2.922 N/A CYS 276.A SG ASN 272.A O no hydrogen 3.264 N/A CYS 276.A SG ILE 273.A O no hydrogen 3.206 N/A LEU 277.A N ILE 273.A O no hydrogen 2.940 N/A ALA 278.A N VAL 274.A O no hydrogen 2.883 N/A ALA 279.A N GLN 275.A O no hydrogen 2.933 N/A MET 280.A N CYS 276.A O no hydrogen 2.920 N/A LEU 281.A N LEU 277.A O no hydrogen 2.907 N/A ASP 282.A N ALA 278.A O no hydrogen 2.897 N/A THR 283.A N ALA 279.A O no hydrogen 2.973 N/A THR 283.A OG1 ALA 279.A O no hydrogen 3.314 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.346 N/A VAL 284.A N MET 280.A O no hydrogen 2.883 N/A VAL 285.A N LEU 281.A O no hydrogen 2.947 N/A