Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9chv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ARG 3.A O no hydrogen 3.399 N/A HIS 14.A N HIS 14.A ND1 no hydrogen 2.975 N/A ARG 15.A NE LEU 41.A O no hydrogen 2.610 N/A ARG 15.A NH2 LEU 41.A O no hydrogen 2.710 N/A THR 17.A OG1 ARG 15.A O no hydrogen 3.570 N/A ARG 27.A N VAL 21.A O no hydrogen 2.941 N/A LYS 32.A N VAL 28.A O no hydrogen 2.921 N/A ALA 33.A N ASP 29.A O no hydrogen 2.965 N/A HIS 34.A N ILE 30.A O no hydrogen 2.861 N/A LEU 35.A N LEU 31.A O no hydrogen 2.903 N/A MET 36.A N LYS 32.A O no hydrogen 2.989 N/A LYS 37.A N HIS 34.A O no hydrogen 3.437 N/A GLU 38.A N LEU 35.A O no hydrogen 3.354 N/A GLY 39.A N HIS 34.A O no hydrogen 3.384 N/A ARG 40.A NH2 LYS 154.A O no hydrogen 3.297 N/A LEU 41.A N TYR 155.A OH no hydrogen 3.377 N/A GLU 42.A N LEU 16.A O no hydrogen 3.018 N/A ALA 46.A N GLU 42.A O no hydrogen 3.188 N/A LEU 47.A N GLU 43.A O no hydrogen 2.957 N/A ARG 48.A N SER 44.A O no hydrogen 2.904 N/A ILE 49.A N VAL 45.A O no hydrogen 2.928 N/A ILE 50.A N ALA 46.A O no hydrogen 2.985 N/A THR 51.A N LEU 47.A O no hydrogen 2.925 N/A GLU 52.A N ARG 48.A O no hydrogen 2.949 N/A GLY 53.A N ILE 49.A O no hydrogen 2.971 N/A ALA 54.A N ILE 50.A O no hydrogen 2.936 N/A SER 55.A N THR 51.A O no hydrogen 2.908 N/A SER 55.A OG THR 51.A O no hydrogen 3.565 N/A SER 55.A OG GLU 52.A O no hydrogen 2.509 N/A ILE 56.A N GLU 52.A O no hydrogen 2.964 N/A LEU 57.A N GLY 53.A O no hydrogen 2.937 N/A ARG 58.A N ALA 54.A O no hydrogen 2.912 N/A GLU 60.A N LEU 57.A O no hydrogen 3.131 N/A THR 71.A N ARG 97.A O no hydrogen 3.008 N/A CYS 73.A N LEU 99.A O no hydrogen 3.284 N/A CYS 73.A SG THR 71.A O no hydrogen 3.812 N/A LEU 83.A N GLN 79.A O no hydrogen 3.010 N/A MET 84.A N PHE 80.A O no hydrogen 2.977 N/A LEU 86.A N ASP 82.A O no hydrogen 2.909 N/A PHE 87.A N LEU 83.A O no hydrogen 2.958 N/A GLU 88.A N MET 84.A O no hydrogen 2.926 N/A VAL 89.A N LYS 85.A O no hydrogen 2.882 N/A GLY 90.A N LEU 86.A O no hydrogen 2.935 N/A ASN 95.A N SER 92.A O no hydrogen 2.965 N/A THR 96.A N SER 92.A O no hydrogen 3.193 N/A PHE 100.A N PHE 130.A O no hydrogen 3.113 N/A TYR 104.A OH LEU 132.A O no hydrogen 3.379 N/A ARG 107.A N ASP 106.A OD1 no hydrogen 2.831 N/A ARG 107.A NH1 TYR 293.A OH no hydrogen 2.425 N/A CYS 114.A N PHE 110.A O no hydrogen 3.374 N/A VAL 115.A N SER 111.A O no hydrogen 2.951 N/A LEU 116.A N ILE 112.A O no hydrogen 2.938 N/A TYR 117.A N GLU 113.A O no hydrogen 2.978 N/A LEU 118.A N CYS 114.A O no hydrogen 2.958 N/A TRP 119.A N VAL 115.A O no hydrogen 2.937 N/A ALA 120.A N LEU 116.A O no hydrogen 2.951 N/A LEU 121.A N TYR 117.A O no hydrogen 2.978 N/A LYS 122.A N LEU 118.A O no hydrogen 2.897 N/A LYS 122.A NZ GLU 60.A OE2 no hydrogen 3.373 N/A LYS 122.A NZ LEU 129.A O no hydrogen 3.185 N/A ILE 123.A N TRP 119.A O no hydrogen 2.908 N/A LEU 124.A N ALA 120.A O no hydrogen 2.982 N/A TYR 125.A N LEU 121.A O no hydrogen 3.008 N/A ARG 133.A N PRO 171.A O no hydrogen 3.307 N/A ARG 133.A NH2 GLU 137.A O no hydrogen 2.891 N/A GLY 134.A N GLU 137.A OE1 no hydrogen 2.692 N/A CYS 138.A SG ASN 135.A O no hydrogen 3.407 N/A ARG 139.A N GLU 205.A OE2 no hydrogen 2.983 N/A THR 142.A OG1 CYS 138.A O no hydrogen 2.599 N/A THR 142.A OG1 ARG 139.A O no hydrogen 3.464 N/A GLU 143.A N ARG 139.A O no hydrogen 2.932 N/A TYR 144.A N HIS 140.A O no hydrogen 2.898 N/A PHE 145.A N LEU 141.A O no hydrogen 3.168 N/A CYS 151.A N PHE 147.A O no hydrogen 3.202 N/A LYS 152.A N LYS 148.A O no hydrogen 2.911 N/A ILE 153.A N GLN 149.A O no hydrogen 2.880 N/A ILE 153.A N GLU 150.A O no hydrogen 3.298 N/A LYS 154.A N GLU 150.A O no hydrogen 2.965 N/A LYS 154.A NZ GLU 113.A OE2 no hydrogen 2.686 N/A TYR 155.A N CYS 151.A O no hydrogen 3.227 N/A SER 156.A OG GLU 43.A OE1 no hydrogen 2.595 N/A VAL 159.A N SER 156.A O no hydrogen 3.117 N/A ASP 161.A N GLU 157.A O no hydrogen 2.956 N/A ALA 162.A N ARG 158.A O no hydrogen 2.928 N/A CYS 163.A N VAL 159.A O no hydrogen 2.840 N/A MET 164.A N TYR 160.A O no hydrogen 2.965 N/A ASP 165.A N ASP 161.A O no hydrogen 2.980 N/A ALA 166.A N ALA 162.A O no hydrogen 2.857 N/A ALA 166.A N CYS 163.A O no hydrogen 3.204 N/A PHE 167.A N CYS 163.A O no hydrogen 2.886 N/A ASP 168.A N MET 164.A O no hydrogen 3.018 N/A CYS 169.A SG ALA 54.A O no hydrogen 3.989 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.271 N/A ASN 177.A N ILE 66.A O no hydrogen 3.329 N/A PHE 180.A N MET 176.A O no hydrogen 3.291 N/A CYS 182.A N ALA 174.A O no hydrogen 3.130 N/A HIS 184.A ND1 LEU 101.A O no hydrogen 3.245 N/A GLY 186.A N ILE 215.A O no hydrogen 3.376 N/A ILE 191.A N SER 188.A O no hydrogen 3.081 N/A LEU 194.A N ASN 254.A OD1 no hydrogen 3.286 N/A ASP 196.A N THR 193.A O no hydrogen 3.071 N/A ASP 196.A N THR 193.A OG1 no hydrogen 3.088 N/A ILE 197.A N LEU 194.A O no hydrogen 3.214 N/A ARG 198.A N ASP 195.A O no hydrogen 3.219 N/A LYS 199.A NZ ASP 195.A O no hydrogen 2.432 N/A CYS 213.A SG PRO 207.A O no hydrogen 3.087 N/A ASP 214.A N PRO 211.A O no hydrogen 3.216 N/A ILE 215.A N PRO 211.A O no hydrogen 2.910 N/A SER 218.A OG LEU 187.A O no hydrogen 3.518 N/A SER 218.A OG ASP 219.A O no hydrogen 3.389 N/A SER 218.A OG TYR 240.A O no hydrogen 3.108 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.704 N/A CYS 238.A SG CYS 238.A O no hydrogen 3.039 N/A PHE 241.A N THR 231.A O no hydrogen 2.809 N/A VAL 247.A N SER 243.A O no hydrogen 3.206 N/A CYS 248.A N TYR 244.A O no hydrogen 2.915 N/A ASP 249.A N PRO 245.A O no hydrogen 2.883 N/A PHE 250.A N ALA 246.A O no hydrogen 2.923 N/A LEU 251.A N VAL 247.A O no hydrogen 2.902 N/A GLN 252.A N CYS 248.A O no hydrogen 2.920 N/A HIS 253.A N ASP 249.A O no hydrogen 2.888 N/A ASN 254.A N PHE 250.A O no hydrogen 3.333 N/A ASN 254.A ND2 HIS 253.A O no hydrogen 2.875 N/A LEU 257.A N GLN 179.A O no hydrogen 2.883 N/A ARG 261.A N ILE 285.A O no hydrogen 3.200 N/A ALA 262.A N HIS 184.A O no hydrogen 3.317 N/A SER 276.A N PHE 281.A O no hydrogen 2.904 N/A SER 276.A OG THR 278.A OG1 no hydrogen 3.025 N/A THR 278.A OG1 SER 276.A OG no hydrogen 3.025 N/A GLY 280.A N SER 276.A O no hydrogen 2.674 N/A PHE 281.A N THR 279.A OG1 no hydrogen 3.421 N/A ILE 285.A N ILE 259.A O no hydrogen 3.438 N/A ILE 287.A N ARG 261.A O no hydrogen 3.297 N/A PHE 288.A N GLY 269.A O no hydrogen 3.253 N/A SER 289.A OG ASP 75.A O no hydrogen 2.742 N/A ASN 292.A N ASN 299.A O no hydrogen 3.376 N/A ASN 292.A N ASN 299.A OD1 no hydrogen 3.153 N/A ASP 295.A N ASN 292.A O no hydrogen 2.920 N/A VAL 296.A N TYR 293.A O no hydrogen 3.306 N/A ASN 299.A ND2 GLN 266.A O no hydrogen 2.842 N/A ALA 302.A N PHE 288.A O no hydrogen 3.158 N/A VAL 303.A N ARG 314.A O no hydrogen 3.085 N/A LEU 304.A N VAL 72.A O no hydrogen 3.264 N/A LYS 305.A N ASN 312.A O no hydrogen 3.334 N/A LYS 305.A NZ THR 71.A OG1 no hydrogen 2.412 N/A TYR 306.A N VAL 70.A O no hydrogen 3.355 N/A GLU 307.A N VAL 310.A O no hydrogen 3.450 N/A VAL 310.A N GLU 307.A O no hydrogen 2.934 N/A ARG 314.A N VAL 303.A O no hydrogen 3.301 N/A CYS 318.A SG ASN 292.A OD1 no hydrogen 3.611 N/A CYS 318.A SG SER 319.A O no hydrogen 3.459 N/A SER 319.A OG CYS 318.A O no hydrogen 2.553 N/A HIS 321.A ND1 PRO 322.A O no hydrogen 3.065 N/A PHE 328.A N LEU 325.A O no hydrogen 3.255 N/A THR 333.A OG1 ASP 330.A OD1 no hydrogen 2.977 N/A TRP 334.A N ASP 330.A O no hydrogen 2.867 N/A SER 335.A N VAL 331.A O no hydrogen 2.911 N/A SER 335.A OG VAL 331.A O no hydrogen 3.305 N/A GLY 340.A N LEU 336.A O no hydrogen 3.015 N/A LYS 342.A N PHE 338.A O no hydrogen 2.995 N/A VAL 343.A N VAL 339.A O no hydrogen 2.957 N/A THR 344.A N GLY 340.A O no hydrogen 3.029 N/A THR 344.A OG1 GLY 340.A O no hydrogen 3.402 N/A GLU 345.A N GLU 341.A O no hydrogen 2.946 N/A MET 346.A N LYS 342.A O no hydrogen 2.974 N/A LEU 347.A N VAL 343.A O no hydrogen 2.969 N/A VAL 348.A N THR 344.A O no hydrogen 2.959 N/A ASN 349.A N GLU 345.A O no hydrogen 2.954 N/A ASN 349.A ND2 ASN 349.A O no hydrogen 2.454 N/A VAL 350.A N MET 346.A O no hydrogen 2.948 N/A VAL 350.A N LEU 347.A O no hydrogen 3.208 N/A LEU 351.A N LEU 347.A O no hydrogen 2.959 N/A ASN 352.A ND2 VAL 348.A O no hydrogen 3.552 N/A