Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v4u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N     ALA 27.A O     no hydrogen  2.582  N/A
SER 26.A OG    HIS 9.A NE2    no hydrogen  3.415  N/A
VAL 33.A N     LEU 47.A O     no hydrogen  2.697  N/A
THR 40.A OG1   GLU 42.A OE1   no hydrogen  2.573  N/A
THR 40.A OG1   GLU 42.A OE2   no hydrogen  3.174  N/A
LEU 44.A N     VAL 35.A O     no hydrogen  3.264  N/A
LEU 47.A N     VAL 33.A O     no hydrogen  2.591  N/A
THR 51.A OG1   THR 51.A O     no hydrogen  2.453  N/A
THR 55.A OG1   LYS 96.A O     no hydrogen  3.433  N/A
THR 59.A OG1   ILE 58.A O     no hydrogen  2.406  N/A
ILE 65.A N     TRP 77.A O     no hydrogen  3.489  N/A
THR 67.A N     ILE 75.A O     no hydrogen  3.111  N/A
ASP 71.A N     ASP 71.A OD1   no hydrogen  2.494  N/A
THR 73.A OG1   ILE 88.A O     no hydrogen  2.373  N/A
VAL 74.A N     ILE 88.A O     no hydrogen  2.981  N/A
ILE 75.A N     THR 67.A O     no hydrogen  2.983  N/A
TRP 77.A N     ILE 65.A O     no hydrogen  2.707  N/A
GLY 79.A N     ASP 78.A OD2   no hydrogen  2.555  N/A
THR 82.A OG1   GLU 46.A O     no hydrogen  2.468  N/A
THR 82.A OG1   THR 82.A O     no hydrogen  2.581  N/A
ILE 88.A N     VAL 74.A O     no hydrogen  3.337  N/A
SER 89.A OG    ARG 72.A O     no hydrogen  3.523  N/A
SER 93.A OG    THR 94.A O     no hydrogen  3.152  N/A
SER 93.A OG    ASN 112.A OD1  no hydrogen  3.175  N/A
LYS 96.A NZ    THR 94.A OG1   no hydrogen  2.845  N/A
LYS 96.A NZ    ASN 112.A OD1  no hydrogen  2.438  N/A
CYS 97.A N     GLY 110.A O    no hydrogen  3.063  N/A
CYS 97.A SG    GLY 110.A O    no hydrogen  3.240  N/A
CYS 97.A SG    SER 136.A O    no hydrogen  3.332  N/A
THR 99.A N     LEU 108.A O    no hydrogen  2.874  N/A
THR 99.A OG1   VAL 100.A O    no hydrogen  3.507  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.824  N/A
TRP 107.A NE1  ASN 118.A O    no hydrogen  2.967  N/A
LEU 108.A N    THR 99.A O     no hydrogen  3.119  N/A
ASN 112.A ND2  ASP 132.A O    no hydrogen  2.744  N/A
LEU 114.A N    ASP 113.A OD1  no hydrogen  2.697  N/A
CYS 115.A SG   ASP 113.A OD2  no hydrogen  3.805  N/A
ARG 119.A N    ASP 105.A OD1  no hydrogen  2.806  N/A
LYS 126.A NZ   PRO 162.A O    no hydrogen  2.514  N/A
THR 127.A OG1  LYS 126.A O    no hydrogen  2.881  N/A
SER 131.A OG   LEU 130.A O    no hydrogen  2.526  N/A
THR 133.A OG1  ASP 132.A OD1  no hydrogen  3.566  N/A
SER 136.A OG   ILE 178.A O    no hydrogen  3.319  N/A
SER 136.A OG   LEU 179.A O    no hydrogen  3.394  N/A
VAL 139.A N    ALA 148.A O    no hydrogen  3.335  N/A
LYS 143.A NZ   ALA 203.A O    no hydrogen  2.881  N/A
CYS 145.A N    ILE 141.A O    no hydrogen  2.964  N/A
CYS 145.A SG   ILE 141.A O    no hydrogen  3.847  N/A
ALA 148.A N    VAL 139.A O    no hydrogen  3.048  N/A
LYS 152.A NZ   ASP 176.A O    no hydrogen  3.259  N/A
VAL 160.A N    VAL 147.A O    no hydrogen  2.748  N/A
HIS 174.A N    ASP 173.A OD1  no hydrogen  2.772  N/A
ASN 177.A N    HIS 194.A NE2  no hydrogen  3.062  N/A
SER 180.A OG   SER 218.A O    no hydrogen  2.386  N/A
ASN 183.A ND2  GLU 140.A OE2  no hydrogen  3.321  N/A
ASP 186.A N    GLU 226.A OE1  no hydrogen  3.098  N/A
LEU 187.A N    VAL 184.A O    no hydrogen  3.086  N/A
SER 188.A OG   ASP 186.A OD1  no hydrogen  2.329  N/A
SER 188.A OG   TRP 201.A O    no hydrogen  3.456  N/A
TRP 201.A N    PHE 189.A O    no hydrogen  3.300  N/A
THR 207.A OG1  ASP 205.A O    no hydrogen  3.113  N/A
GLN 209.A NE2  TRP 201.A O    no hydrogen  2.916  N/A
LYS 214.A NZ   CYS 212.A O    no hydrogen  3.344  N/A
LYS 214.A NZ   GLN 213.A O    no hydrogen  3.461  N/A
LYS 214.A NZ   TYR 240.A OH   no hydrogen  3.127  N/A
HIS 220.A ND1  HIS 220.A O    no hydrogen  2.581  N/A
HIS 220.A NE2  SER 180.A O    no hydrogen  2.824  N/A
THR 223.A OG1  ASN 185.A OD1  no hydrogen  2.329  N/A
GLU 226.A N    ASN 185.A OD1  no hydrogen  3.316  N/A
ALA 232.A N    ILE 219.A O    no hydrogen  3.215  N/A
ARG 235.A NH1  ARG 235.A O    no hydrogen  3.323  N/A
ARG 235.A NH1  HIS 249.A O    no hydrogen  2.725  N/A
SER 241.A OG   ARG 246.A O    no hydrogen  3.205  N/A
GLN 243.A NE2  GLU 226.A O    no hydrogen  3.206  N/A
LYS 245.A NZ   LEU 242.A O    no hydrogen  2.497  N/A
SER 251.A OG   GLU 269.A OE1  no hydrogen  2.381  N/A
ASN 252.A N    SER 251.A OG   no hydrogen  2.614  N/A
ASN 252.A ND2  GLY 234.A O    no hydrogen  3.020  N/A
ALA 257.A N    ILE 265.A O    no hydrogen  3.403  N/A
LEU 259.A N    GLN 263.A O    no hydrogen  2.726  N/A
GLN 263.A N    LEU 259.A O    no hydrogen  3.450  N/A
LEU 264.A N    TRP 276.A O    no hydrogen  2.537  N/A
ILE 265.A N    ALA 257.A O    no hydrogen  3.320  N/A
SER 266.A N    ARG 274.A O    no hydrogen  3.404  N/A
CYS 267.A SG   HIS 255.A O    no hydrogen  3.134  N/A
SER 268.A OG   ASN 252.A O    no hydrogen  3.324  N/A
SER 268.A OG   CYS 267.A O    no hydrogen  2.737  N/A
SER 268.A OG   SER 272.A O    no hydrogen  3.421  N/A
ARG 274.A NE   SER 272.A OG   no hydrogen  3.111  N/A
ILE 275.A N    GLY 281.A O    no hydrogen  2.656  N/A
TRP 276.A N    LEU 264.A O    no hydrogen  2.407  N/A
LEU 283.A N    VAL 273.A O    no hydrogen  3.203  N/A
SER 289.A OG   SER 289.A O    no hydrogen  2.378  N/A
GLU 291.A N    CYS 304.A O    no hydrogen  2.345  N/A
VAL 302.A N    LEU 294.A O    no hydrogen  3.152  N/A
LEU 312.A N    LEU 4.A O      no hydrogen  2.967  N/A
LYS 325.A N    ARG 321.A O    no hydrogen  2.909  N/A
LEU 326.A N    LEU 322.A O    no hydrogen  2.893  N/A
GLU 327.A N    PHE 323.A O    no hydrogen  2.904  N/A
GLU 328.A N    GLN 324.A O    no hydrogen  2.903  N/A
ASN 329.A N    LEU 326.A O    no hydrogen  3.392  N/A