Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9chu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 1.A OG1 no hydrogen 3.218 N/A ARG 3.A NH2 VAL 8.A O no hydrogen 3.202 N/A LYS 6.A NZ ARG 3.A O no hydrogen 2.572 N/A SER 13.A OG SER 13.A O no hydrogen 2.322 N/A ARG 27.A N VAL 21.A O no hydrogen 2.333 N/A LYS 32.A N VAL 28.A O no hydrogen 2.769 N/A ALA 33.A N ASP 29.A O no hydrogen 2.917 N/A HIS 34.A N ILE 30.A O no hydrogen 2.873 N/A HIS 34.A NE2 ARG 40.A O no hydrogen 2.894 N/A LEU 35.A N LEU 31.A O no hydrogen 2.931 N/A MET 36.A N LYS 32.A O no hydrogen 2.690 N/A LYS 37.A N HIS 34.A O no hydrogen 3.399 N/A LYS 37.A NZ ALA 33.A O no hydrogen 3.529 N/A GLY 39.A N HIS 34.A O no hydrogen 3.054 N/A ARG 40.A N HIS 34.A NE2 no hydrogen 3.062 N/A GLU 42.A N LEU 16.A O no hydrogen 3.232 N/A ALA 46.A N GLU 42.A O no hydrogen 3.328 N/A LEU 47.A N GLU 43.A O no hydrogen 2.959 N/A ARG 48.A N SER 44.A O no hydrogen 2.929 N/A ILE 49.A N VAL 45.A O no hydrogen 2.913 N/A ILE 50.A N ALA 46.A O no hydrogen 2.983 N/A THR 51.A N LEU 47.A O no hydrogen 2.919 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.674 N/A GLU 52.A N ARG 48.A O no hydrogen 2.952 N/A GLY 53.A N ILE 49.A O no hydrogen 2.951 N/A ALA 54.A N ILE 50.A O no hydrogen 2.920 N/A SER 55.A N THR 51.A O no hydrogen 2.925 N/A SER 55.A OG THR 51.A O no hydrogen 3.188 N/A ILE 56.A N GLU 52.A O no hydrogen 2.996 N/A LEU 57.A N GLY 53.A O no hydrogen 2.927 N/A ARG 58.A N ALA 54.A O no hydrogen 2.926 N/A GLN 59.A NE2 SER 55.A O no hydrogen 2.753 N/A GLU 60.A N LEU 57.A O no hydrogen 3.072 N/A ILE 66.A N LEU 175.A O no hydrogen 3.135 N/A ALA 68.A N ASP 67.A OD1 no hydrogen 2.359 N/A THR 71.A OG1 ARG 97.A O no hydrogen 3.529 N/A CYS 73.A N LEU 99.A O no hydrogen 3.116 N/A CYS 73.A SG THR 71.A O no hydrogen 3.650 N/A GLY 74.A N SER 289.A OG no hydrogen 2.912 N/A ILE 76.A N ASP 103.A O no hydrogen 3.267 N/A ASP 82.A N GLN 79.A O no hydrogen 3.276 N/A LEU 83.A N GLN 79.A O no hydrogen 2.881 N/A MET 84.A N PHE 80.A O no hydrogen 3.110 N/A LEU 86.A N ASP 82.A O no hydrogen 2.910 N/A PHE 87.A N LEU 83.A O no hydrogen 3.007 N/A GLU 88.A N MET 84.A O no hydrogen 2.895 N/A VAL 89.A N LYS 85.A O no hydrogen 2.939 N/A VAL 89.A N LEU 86.A O no hydrogen 3.168 N/A GLY 90.A N LEU 86.A O no hydrogen 3.010 N/A ASN 95.A N SER 92.A O no hydrogen 3.310 N/A TYR 98.A OH GLY 91.A O no hydrogen 2.221 N/A PHE 100.A N PHE 130.A O no hydrogen 2.930 N/A LEU 101.A N CYS 73.A O no hydrogen 3.112 N/A TYR 104.A OH LEU 132.A O no hydrogen 3.384 N/A CYS 114.A N PHE 110.A O no hydrogen 3.326 N/A VAL 115.A N SER 111.A O no hydrogen 2.934 N/A LEU 116.A N ILE 112.A O no hydrogen 2.940 N/A TYR 117.A N GLU 113.A O no hydrogen 2.940 N/A LEU 118.A N CYS 114.A O no hydrogen 2.947 N/A TRP 119.A N VAL 115.A O no hydrogen 2.928 N/A ALA 120.A N LEU 116.A O no hydrogen 2.949 N/A LEU 121.A N TYR 117.A O no hydrogen 2.946 N/A LYS 122.A N LEU 118.A O no hydrogen 2.888 N/A LYS 122.A NZ GLU 60.A OE2 no hydrogen 3.141 N/A LYS 122.A NZ PRO 126.A O no hydrogen 3.123 N/A LYS 122.A NZ LEU 129.A O no hydrogen 3.320 N/A ILE 123.A N TRP 119.A O no hydrogen 2.882 N/A LEU 124.A N ALA 120.A O no hydrogen 2.968 N/A TYR 125.A N LEU 121.A O no hydrogen 3.063 N/A PHE 130.A N TYR 98.A O no hydrogen 2.929 N/A LEU 132.A N PHE 100.A O no hydrogen 2.963 N/A ARG 133.A NH2 GLU 137.A O no hydrogen 3.201 N/A HIS 136.A ND1 ASP 106.A OD2 no hydrogen 2.858 N/A CYS 138.A SG ASN 135.A O no hydrogen 3.269 N/A ARG 139.A N GLU 205.A OE2 no hydrogen 2.686 N/A THR 142.A OG1 CYS 138.A O no hydrogen 2.440 N/A TYR 144.A N HIS 140.A O no hydrogen 2.901 N/A PHE 145.A N LEU 141.A O no hydrogen 2.749 N/A THR 146.A OG1 THR 146.A O no hydrogen 2.525 N/A CYS 151.A N PHE 147.A O no hydrogen 2.967 N/A LYS 152.A N LYS 148.A O no hydrogen 2.923 N/A LYS 152.A NZ GLN 149.A OE1 no hydrogen 3.311 N/A ILE 153.A N GLN 149.A O no hydrogen 2.905 N/A LYS 154.A N GLU 150.A O no hydrogen 2.948 N/A LYS 154.A NZ GLU 113.A OE2 no hydrogen 2.351 N/A TYR 155.A N CYS 151.A O no hydrogen 2.931 N/A SER 156.A OG GLU 43.A OE1 no hydrogen 2.825 N/A ARG 158.A NH2 GLU 43.A OE1 no hydrogen 2.597 N/A VAL 159.A N SER 156.A O no hydrogen 2.935 N/A ASP 161.A N GLU 157.A O no hydrogen 2.966 N/A ALA 162.A N ARG 158.A O no hydrogen 2.951 N/A CYS 163.A N VAL 159.A O no hydrogen 2.872 N/A MET 164.A N TYR 160.A O no hydrogen 2.975 N/A ASP 165.A N ASP 161.A O no hydrogen 2.955 N/A ALA 166.A N ALA 162.A O no hydrogen 2.934 N/A PHE 167.A N CYS 163.A O no hydrogen 2.862 N/A CYS 169.A SG ALA 54.A O no hydrogen 3.907 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.115 N/A LEU 172.A N ASN 62.A O no hydrogen 3.527 N/A MET 176.A N PHE 180.A O no hydrogen 3.453 N/A ASN 177.A N ILE 66.A O no hydrogen 3.124 N/A GLN 179.A N MET 176.A O no hydrogen 3.257 N/A PHE 180.A N MET 176.A O no hydrogen 3.050 N/A LEU 181.A N SER 258.A O no hydrogen 3.096 N/A HIS 184.A NE2 ASN 135.A OD1 no hydrogen 3.193 N/A GLY 185.A N ILE 215.A O no hydrogen 3.014 N/A ILE 191.A N SER 188.A O no hydrogen 2.946 N/A ASP 196.A N THR 193.A O no hydrogen 2.819 N/A ILE 197.A N LEU 194.A O no hydrogen 2.942 N/A ARG 198.A N ASP 195.A O no hydrogen 2.913 N/A CYS 213.A SG PRO 207.A O no hydrogen 3.101 N/A ASP 214.A N GLY 210.A O no hydrogen 3.319 N/A ILE 215.A N MET 212.A O no hydrogen 2.965 N/A SER 218.A OG TYR 240.A O no hydrogen 2.927 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.420 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.680 N/A ASN 233.A N SER 239.A O no hydrogen 3.335 N/A CYS 238.A SG ARG 236.A O no hydrogen 3.494 N/A SER 239.A N ASN 233.A OD1 no hydrogen 3.491 N/A SER 239.A OG CYS 213.A O no hydrogen 3.242 N/A SER 239.A OG CYS 238.A O no hydrogen 2.528 N/A PHE 241.A N THR 231.A O no hydrogen 2.681 N/A ALA 246.A N SER 243.A O no hydrogen 3.054 N/A VAL 247.A N SER 243.A O no hydrogen 3.474 N/A CYS 248.A N TYR 244.A O no hydrogen 2.928 N/A ASP 249.A N PRO 245.A O no hydrogen 2.869 N/A PHE 250.A N ALA 246.A O no hydrogen 2.930 N/A LEU 251.A N VAL 247.A O no hydrogen 2.907 N/A GLN 252.A N CYS 248.A O no hydrogen 2.886 N/A GLN 252.A N ASP 249.A O no hydrogen 3.292 N/A HIS 253.A N ASP 249.A O no hydrogen 2.909 N/A ASN 254.A N PHE 250.A O no hydrogen 3.174 N/A ASN 254.A ND2 ASN 192.A O no hydrogen 3.251 N/A ASN 254.A ND2 PHE 250.A O no hydrogen 3.237 N/A LEU 257.A N GLN 179.A O no hydrogen 2.655 N/A ILE 259.A N SER 283.A O no hydrogen 2.840 N/A LEU 260.A N LEU 181.A O no hydrogen 3.106 N/A ARG 261.A N ILE 285.A O no hydrogen 2.934 N/A ARG 261.A NE GLY 185.A O no hydrogen 3.368 N/A ARG 261.A NH1 THR 286.A OG1 no hydrogen 2.997 N/A ALA 262.A N HIS 184.A O no hydrogen 3.254 N/A GLN 266.A NE2 GLU 264.A O no hydrogen 2.360 N/A GLY 269.A N GLN 266.A O no hydrogen 2.850 N/A ARG 271.A N THR 286.A O no hydrogen 2.929 N/A TYR 273.A N LEU 284.A O no hydrogen 2.974 N/A SER 276.A OG THR 278.A OG1 no hydrogen 2.849 N/A THR 278.A OG1 SER 276.A OG no hydrogen 2.849 N/A PHE 281.A N THR 279.A OG1 no hydrogen 3.390 N/A ILE 285.A N ILE 259.A O no hydrogen 2.903 N/A THR 286.A N ARG 271.A O no hydrogen 2.920 N/A ILE 287.A N ARG 261.A O no hydrogen 2.893 N/A TYR 293.A N ASN 299.A OD1 no hydrogen 3.482 N/A ASP 295.A N ASN 292.A O no hydrogen 2.782 N/A VAL 296.A N TYR 293.A O no hydrogen 3.299 N/A TYR 297.A N TYR 293.A O no hydrogen 3.374 N/A ASN 299.A ND2 GLN 266.A O no hydrogen 3.416 N/A LYS 300.A N ASP 267.A O no hydrogen 3.409 N/A ALA 302.A N PHE 288.A O no hydrogen 3.062 N/A VAL 303.A N ARG 314.A O no hydrogen 2.923 N/A LYS 305.A N ASN 312.A O no hydrogen 2.895 N/A LYS 305.A NZ THR 71.A OG1 no hydrogen 3.173 N/A TYR 306.A N VAL 70.A O no hydrogen 3.202 N/A GLU 307.A N VAL 310.A O no hydrogen 2.936 N/A VAL 310.A N GLU 307.A O no hydrogen 2.897 N/A ASN 312.A N LYS 305.A O no hydrogen 2.921 N/A ARG 314.A N VAL 303.A O no hydrogen 2.931 N/A GLN 315.A NE2 ALA 268.A O no hydrogen 3.307 N/A SER 319.A OG CYS 318.A O no hydrogen 2.700 N/A PHE 328.A N LEU 325.A O no hydrogen 3.031 N/A THR 333.A OG1 ASP 330.A OD1 no hydrogen 2.857 N/A TRP 334.A N ASP 330.A O no hydrogen 2.858 N/A SER 335.A N VAL 331.A O no hydrogen 2.912 N/A SER 335.A OG VAL 331.A O no hydrogen 3.055 N/A LEU 336.A N PHE 332.A O no hydrogen 2.918 N/A VAL 339.A N SER 335.A O no hydrogen 3.077 N/A GLY 340.A N LEU 336.A O no hydrogen 2.942 N/A GLU 341.A N PRO 337.A O no hydrogen 2.933 N/A LYS 342.A N PHE 338.A O no hydrogen 2.946 N/A VAL 343.A N VAL 339.A O no hydrogen 2.978 N/A THR 344.A N GLY 340.A O no hydrogen 2.969 N/A THR 344.A OG1 GLY 340.A O no hydrogen 2.987 N/A GLU 345.A N GLU 341.A O no hydrogen 2.933 N/A MET 346.A N LYS 342.A O no hydrogen 2.977 N/A LEU 347.A N VAL 343.A O no hydrogen 2.997 N/A VAL 348.A N THR 344.A O no hydrogen 2.909 N/A ASN 349.A N GLU 345.A O no hydrogen 3.012 N/A ASN 349.A N MET 346.A O no hydrogen 3.259 N/A ASN 349.A ND2 ASN 349.A O no hydrogen 2.406 N/A VAL 350.A N MET 346.A O no hydrogen 2.926 N/A LEU 351.A N LEU 347.A O no hydrogen 3.225 N/A