Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u42_5F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LEU 2.A O no hydrogen 3.054 N/A THR 6.A N PRO 3.A O no hydrogen 3.446 N/A THR 10.A OG1 THR 10.A O no hydrogen 2.423 N/A THR 16.A OG1 LYS 17.A O no hydrogen 3.427 N/A THR 20.A OG1 LYS 19.A O no hydrogen 2.488 N/A ASN 22.A N ASN 22.A OD1 no hydrogen 2.511 N/A SER 28.A N ASP 25.A O no hydrogen 2.934 N/A SER 28.A OG SER 29.A O no hydrogen 3.518 N/A ARG 34.A NE GLU 36.A OE2 no hydrogen 2.599 N/A GLN 47.A NE2 HIS 51.A NE2 no hydrogen 3.207 N/A ALA 50.A N ASP 46.A O no hydrogen 2.611 N/A HIS 51.A N GLN 47.A O no hydrogen 2.786 N/A GLU 52.A N PRO 48.A O no hydrogen 2.860 N/A HIS 53.A N ALA 49.A O no hydrogen 2.882 N/A PHE 54.A N ALA 50.A O no hydrogen 2.929 N/A ASP 55.A N HIS 51.A O no hydrogen 2.880 N/A THR 56.A N GLU 52.A O no hydrogen 3.021 N/A LYS 66.A N ASP 64.A OD1 no hydrogen 2.549 N/A GLU 77.A N THR 73.A O no hydrogen 2.955 N/A HIS 78.A N SER 74.A O no hydrogen 2.845 N/A TYR 79.A N TYR 75.A O no hydrogen 2.913 N/A THR 101.A OG1 THR 101.A O no hydrogen 2.619 N/A TYR 106.A N SER 104.A OG no hydrogen 3.212 N/A ASN 108.A N SER 104.A O no hydrogen 2.926 N/A GLU 109.A N THR 105.A O no hydrogen 2.857 N/A GLU 109.A N TYR 106.A O no hydrogen 3.389 N/A ARG 115.A NH2 ALA 116.A O no hydrogen 2.459 N/A TYR 125.A OH HIS 127.A ND1 no hydrogen 2.639 N/A HIS 127.A ND1 TYR 125.A OH no hydrogen 2.639 N/A THR 138.A OG1 ASN 139.A OD1 no hydrogen 2.770 N/A ASP 141.A N THR 137.A O no hydrogen 2.923 N/A THR 142.A N THR 138.A O no hydrogen 2.919 N/A THR 142.A OG1 THR 138.A O no hydrogen 3.385 N/A TYR 143.A N ASN 139.A O no hydrogen 2.893 N/A LYS 144.A N THR 142.A O no hydrogen 2.700 N/A THR 156.A OG1 ALA 157.A O no hydrogen 3.529 N/A ASP 167.A N ILE 165.A O no hydrogen 2.828 N/A ALA 172.A N THR 168.A O no hydrogen 2.891 N/A HIS 173.A N THR 169.A O no hydrogen 2.902 N/A HIS 173.A N TYR 170.A O no hydrogen 3.215 N/A ASN 198.A ND2 GLY 200.A O no hydrogen 3.354 N/A THR 202.A OG1 ASP 206.A OD2 no hydrogen 3.377 N/A ASN 205.A N THR 201.A O no hydrogen 3.015 N/A ASP 206.A N THR 202.A O no hydrogen 2.867 N/A TYR 207.A N TYR 203.A O no hydrogen 2.908 N/A ALA 236.A N THR 232.A O no hydrogen 2.931 N/A GLU 237.A N TYR 234.A O no hydrogen 3.134 N/A TYR 238.A N TYR 234.A O no hydrogen 2.949 N/A ARG 265.A NH1 LEU 289.A O no hydrogen 3.207 N/A ARG 265.A NH2 LEU 289.A O no hydrogen 2.567 N/A ARG 266.A N TYR 315.A OH no hydrogen 2.921 N/A SER 267.A N ASP 317.A OD1 no hydrogen 3.410 N/A LEU 268.A N ILE 285.A O no hydrogen 3.200 N/A GLY 269.A N LEU 314.A O no hydrogen 3.138 N/A GLU 271.A N LEU 312.A O no hydrogen 3.182 N/A PHE 272.A N ARG 280.A O no hydrogen 3.064 N/A TYR 281.A OH SER 267.A O no hydrogen 3.229 N/A TYR 281.A OH GLY 269.A O no hydrogen 3.420 N/A TYR 281.A OH LEU 314.A O no hydrogen 2.730 N/A PHE 282.A N VAL 270.A O no hydrogen 3.141 N/A ILE 285.A N LEU 268.A O no hydrogen 2.782 N/A ARG 287.A N SER 267.A OG no hydrogen 3.333 N/A THR 288.A OG1 ARG 287.A O no hydrogen 2.669 N/A CYS 293.A N LEU 351.A O no hydrogen 2.995 N/A CYS 293.A SG ASP 290.A O no hydrogen 3.342 N/A CYS 293.A SG SER 291.A O no hydrogen 3.630 N/A SER 294.A OG PHE 349.A O no hydrogen 3.382 N/A ALA 295.A N PHE 349.A O no hydrogen 2.941 N/A GLN 297.A N VAL 347.A O no hydrogen 2.888 N/A PHE 299.A N ILE 345.A O no hydrogen 2.812 N/A THR 300.A OG1 THR 301.A O no hydrogen 3.225 N/A THR 300.A OG1 PRO 343.A O no hydrogen 2.923 N/A THR 301.A OG1 HIS 303.A O no hydrogen 3.108 N/A THR 301.A OG1 GLN 306.A OE1 no hydrogen 2.411 N/A ASN 305.A N ALA 338.A O no hydrogen 2.977 N/A ALA 309.A N ILE 332.A O no hydrogen 2.933 N/A CYS 310.A SG GLN 329.A OE1 no hydrogen 3.269 N/A CYS 310.A SG PHE 330.A O no hydrogen 3.808 N/A ILE 311.A N PHE 330.A O no hydrogen 2.815 N/A ILE 313.A N GLY 328.A O no hydrogen 3.176 N/A LEU 314.A N GLY 269.A O no hydrogen 2.987 N/A TYR 315.A N THR 325.A O no hydrogen 2.840 N/A GLY 316.A N SER 267.A O no hydrogen 3.093 N/A ASP 318.A N ASN 324.A OD1 no hydrogen 2.979 N/A SER 322.A OG ASP 279.A OD2 no hydrogen 3.431 N/A ASN 323.A ND2 ASP 318.A OD2 no hydrogen 3.309 N/A ASN 324.A N ALA 321.A O no hydrogen 3.058 N/A ASN 324.A ND2 ASP 318.A O no hydrogen 3.110 N/A THR 325.A N TYR 315.A O no hydrogen 3.052 N/A LEU 327.A N ILE 313.A O no hydrogen 2.958 N/A PHE 330.A N ILE 311.A O no hydrogen 2.972 N/A ILE 332.A N ALA 309.A O no hydrogen 2.887 N/A ILE 335.A N GLU 307.A O no hydrogen 2.705 N/A LYS 340.A NZ VAL 302.A O no hydrogen 2.899 N/A ILE 345.A N PHE 299.A O no hydrogen 2.920 N/A GLU 346.A N ARG 362.A O no hydrogen 2.863 N/A VAL 347.A N GLN 297.A O no hydrogen 2.931 N/A THR 348.A N GLU 360.A O no hydrogen 2.946 N/A PHE 349.A N ALA 295.A O no hydrogen 2.868 N/A HIS 350.A N THR 358.A O no hydrogen 2.914 N/A LEU 351.A N CYS 293.A O no hydrogen 2.881 N/A SER 352.A N PHE 356.A O no hydrogen 2.940 N/A SER 352.A OG PHE 356.A O no hydrogen 2.693 N/A PHE 356.A N ASP 354.A OD1 no hydrogen 3.305 N/A THR 358.A N HIS 350.A O no hydrogen 2.900 N/A THR 358.A OG1 TRP 372.A O no hydrogen 3.263 N/A VAL 359.A N TRP 372.A O no hydrogen 2.925 N/A GLU 360.A N THR 348.A O no hydrogen 2.934 N/A ALA 361.A N LYS 370.A O no hydrogen 2.936 N/A ARG 362.A N GLU 346.A O no hydrogen 2.896 N/A ASP 363.A N ARG 368.A O no hydrogen 2.863 N/A LEU 364.A N ARG 344.A O no hydrogen 2.983 N/A ASP 365.A N ASP 363.A OD1 no hydrogen 3.408 N/A ALA 367.A N LEU 364.A O no hydrogen 3.284 N/A ARG 368.A N ASP 363.A O no hydrogen 2.958 N/A ARG 368.A NH1 ASN 334.A O no hydrogen 2.485 N/A LYS 370.A N ALA 361.A O no hydrogen 2.923 N/A LYS 370.A NZ ASP 331.A O no hydrogen 3.534 N/A ARG 371.A N VAL 379.A O no hydrogen 2.893 N/A TRP 372.A N VAL 359.A O no hydrogen 2.891 N/A GLN 374.A N LEU 357.A O no hydrogen 3.305 N/A VAL 379.A N ARG 371.A O no hydrogen 2.938 N/A LEU 381.A N HIS 369.A O no hydrogen 2.903 N/A