Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k72_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      HIS 90.A O     no hydrogen  3.023  N/A
ASN 4.A N      ASP 114.A OD2  no hydrogen  2.832  N/A
ASN 4.A ND2    VAL 112.A O    no hydrogen  3.684  N/A
ILE 5.A N      SER 92.A O     no hydrogen  3.405  N/A
GLY 6.A N      ALA 115.A O    no hydrogen  2.429  N/A
THR 7.A N      VAL 94.A O     no hydrogen  2.897  N/A
THR 7.A OG1    VAL 94.A O     no hydrogen  3.334  N/A
THR 7.A OG1    ASP 95.A OD1   no hydrogen  2.323  N/A
ILE 8.A N      LEU 117.A O    no hydrogen  2.425  N/A
LYS 15.A N     ASN 37.A O     no hydrogen  3.419  N/A
LYS 15.A NZ    ASP 95.A OD1   no hydrogen  2.396  N/A
SER 16.A OG    HIS 26.A NE2   no hydrogen  3.002  N/A
LYS 20.A N     SER 16.A O     no hydrogen  3.167  N/A
SER 23.A N     VAL 19.A O     no hydrogen  3.321  N/A
SER 23.A OG    VAL 19.A O     no hydrogen  2.306  N/A
THR 27.A OG1   LEU 42.A O     no hydrogen  3.459  N/A
ARG 29.A N     ASN 32.A OD1   no hydrogen  2.444  N/A
LYS 41.A NZ    ASN 32.A O     no hydrogen  2.392  N/A
LYS 41.A NZ    GLU 33.A O     no hydrogen  2.747  N/A
ALA 45.A N     PHE 93.A O     no hydrogen  3.284  N/A
LYS 48.A NZ    ASN 287.A OD1  no hydrogen  3.212  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.327  N/A
SER 56.A OG    SER 65.A OG    no hydrogen  2.794  N/A
ARG 59.A NH1   SER 23.A O     no hydrogen  3.320  N/A
SER 65.A OG    SER 56.A OG    no hydrogen  2.794  N/A
SER 65.A OG    SER 65.A O     no hydrogen  2.562  N/A
CYS 66.A SG    SER 65.A O     no hydrogen  3.269  N/A
CYS 66.A SG    THR 76.A OG1   no hydrogen  3.057  N/A
SER 69.A OG    GLN 188.A O    no hydrogen  2.342  N/A
ASP 77.A N     THR 76.A OG1   no hydrogen  2.710  N/A
VAL 88.A N     ILE 49.A O     no hydrogen  2.773  N/A
VAL 91.A N     ARG 89.A O     no hydrogen  2.805  N/A
SER 92.A OG    PHE 93.A O     no hydrogen  3.498  N/A
VAL 94.A N     ILE 5.A O      no hydrogen  2.643  N/A
CYS 96.A N     THR 7.A O      no hydrogen  2.755  N/A
CYS 96.A SG    GLY 109.A O    no hydrogen  3.300  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.384  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.939  N/A
ASN 108.A N    ALA 104.A O    no hydrogen  2.940  N/A
ASN 108.A ND2  VAL 219.A O    no hydrogen  2.559  N/A
GLY 109.A N    THR 105.A O    no hydrogen  3.445  N/A
ALA 115.A N    ASN 4.A O      no hydrogen  2.583  N/A
ALA 116.A N    HIS 145.A O    no hydrogen  2.449  N/A
LEU 117.A N    GLY 6.A O      no hydrogen  2.425  N/A
LEU 118.A N    LEU 147.A O    no hydrogen  2.592  N/A
LEU 119.A N    ILE 8.A O      no hydrogen  2.493  N/A
ALA 121.A N    HIS 10.A NE2   no hydrogen  3.341  N/A
ASN 123.A N    ALA 12.A O     no hydrogen  3.139  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  3.281  N/A
GLN 130.A NE2  GLY 344.A O    no hydrogen  2.393  N/A
SER 132.A OG   PHE 171.A O    no hydrogen  2.349  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  3.427  N/A
LYS 142.A NZ   GLU 139.A O    no hydrogen  2.540  N/A
LEU 147.A N    ALA 116.A O    no hydrogen  3.147  N/A
ILE 148.A N    PRO 181.A O    no hydrogen  2.694  N/A
LEU 149.A N    LEU 118.A O    no hydrogen  2.506  N/A
GLN 160.A N    LYS 157.A O    no hydrogen  3.353  N/A
GLN 164.A NE2  CYS 126.A O    no hydrogen  2.730  N/A
GLN 164.A NE2  GLN 128.A OE1  no hydrogen  2.591  N/A
GLU 166.A N    GLU 163.A O    no hydrogen  3.128  N/A
GLN 167.A NE2  GLU 163.A OE2  no hydrogen  3.418  N/A
ILE 168.A N    GLN 164.A O    no hydrogen  2.889  N/A
LEU 169.A N    TYR 165.A O    no hydrogen  2.924  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.897  N/A
PHE 171.A N    ILE 168.A O    no hydrogen  3.120  N/A
THR 175.A N    VAL 172.A O    no hydrogen  2.726  N/A
ALA 180.A N    ALA 177.A O    no hydrogen  3.158  N/A
ILE 183.A N    ILE 148.A O    no hydrogen  3.290  N/A
ILE 185.A N    GLN 150.A O    no hydrogen  2.449  N/A
SER 186.A OG   ASP 154.A OD2  no hydrogen  2.940  N/A
LEU 189.A N    SER 186.A OG   no hydrogen  2.944  N/A
GLU 194.A N    ASP 77.A OD2   no hydrogen  2.714  N/A
VAL 195.A N    ASN 192.A O    no hydrogen  3.375  N/A
VAL 196.A N    ASN 192.A O    no hydrogen  3.285  N/A
CYS 197.A N    ILE 193.A O    no hydrogen  3.086  N/A
GLU 198.A N    VAL 195.A O    no hydrogen  3.336  N/A
VAL 201.A N    GLU 198.A O    no hydrogen  3.045  N/A
LYS 202.A N    GLU 198.A O    no hydrogen  2.701  N/A
LYS 202.A NZ   GLU 198.A OE2  no hydrogen  2.637  N/A
THR 212.A OG1  THR 212.A O    no hydrogen  2.494  N/A
LEU 217.A N    LEU 319.A O    no hydrogen  2.396  N/A
ARG 221.A NH1  GLY 241.A O    no hydrogen  2.367  N/A
SER 222.A OG   ARG 221.A O    no hydrogen  2.798  N/A
PHE 223.A N    VAL 239.A O    no hydrogen  3.410  N/A
CYS 230.A SG   VAL 225.A O    no hydrogen  3.830  N/A
CYS 230.A SG   ASN 226.A OD1  no hydrogen  3.225  N/A
CYS 230.A SG   GLU 231.A OE1  no hydrogen  3.186  N/A
LYS 236.A NZ   ASP 234.A OD1  no hydrogen  2.661  N/A
GLY 238.A N    THR 302.A OG1  no hydrogen  2.393  N/A
ALA 240.A N    VAL 300.A O    no hydrogen  2.831  N/A
GLY 242.A N    ILE 298.A O    no hydrogen  2.651  N/A
SER 243.A OG   VAL 112.A O    no hydrogen  3.310  N/A
LEU 249.A N    ALA 292.A O    no hydrogen  3.280  N/A
LYS 250.A NZ   GLN 253.A OE1  no hydrogen  2.468  N/A
GLU 256.A N    GLY 320.A O    no hydrogen  2.474  N/A
GLU 267.A N    ASP 265.A O    no hydrogen  2.571  N/A
LYS 269.A NZ   PHE 329.A O    no hydrogen  2.379  N/A
LYS 269.A NZ   VAL 394.A O    no hydrogen  3.119  N/A
LYS 273.A N    MET 271.A O    no hydrogen  2.643  N/A
SER 277.A OG   ILE 255.A O    no hydrogen  2.376  N/A
SER 281.A OG   GLY 301.A O    no hydrogen  2.979  N/A
PHE 283.A N    GLY 299.A O    no hydrogen  2.604  N/A
ALA 284.A N    ASN 287.A O    no hydrogen  2.420  N/A
GLU 285.A N    PHE 283.A O    no hydrogen  2.863  N/A
HIS 286.A N    ALA 284.A O    no hydrogen  2.821  N/A
ALA 292.A N    LEU 249.A O    no hydrogen  2.875  N/A
GLY 296.A N    ALA 1.A O      no hydrogen  2.868  N/A
LEU 297.A N    ASN 4.A OD1    no hydrogen  3.238  N/A
ILE 298.A N    GLY 242.A O    no hydrogen  2.989  N/A
GLY 299.A N    PHE 283.A O    no hydrogen  2.426  N/A
GLY 301.A N    SER 281.A O    no hydrogen  2.976  N/A
LEU 308.A N    ASP 305.A O    no hydrogen  3.328  N/A
CYS 309.A N    PRO 306.A O    no hydrogen  3.460  N/A
CYS 309.A SG   GLY 237.A O    no hydrogen  3.367  N/A
CYS 309.A SG   ASP 305.A O    no hydrogen  4.034  N/A
ARG 310.A NH1  ASP 224.A O    no hydrogen  2.551  N/A
MET 314.A N    ASP 312.A OD1  no hydrogen  3.167  N/A
GLY 316.A N    VAL 219.A O    no hydrogen  3.272  N/A
LEU 319.A N    LEU 217.A O    no hydrogen  2.534  N/A
GLY 320.A N    GLU 256.A O    no hydrogen  2.556  N/A
VAL 322.A N    GLU 254.A OE1  no hydrogen  2.612  N/A
VAL 322.A N    GLU 254.A OE2  no hydrogen  3.223  N/A
LEU 325.A N    GLY 323.A O    no hydrogen  2.626  N/A
GLU 327.A N    GLU 327.A OE1  no hydrogen  2.711  N/A
ILE 334.A N    GLY 386.A O    no hydrogen  2.743  N/A
SER 335.A N    GLN 419.A O    no hydrogen  3.341  N/A
TYR 336.A OH   ALA 383.A O    no hydrogen  2.855  N/A
LEU 339.A N    ILE 415.A O    no hydrogen  3.100  N/A
ARG 340.A NH1  LEU 338.A O    no hydrogen  2.650  N/A
ARG 341.A NH1  ASP 350.A OD1  no hydrogen  3.170  N/A
LYS 351.A NZ   GLY 349.A O    no hydrogen  2.478  N/A
LYS 358.A NZ   VAL 356.A O    no hydrogen  2.966  N/A
SER 360.A OG   LYS 361.A O    no hydrogen  3.256  N/A
ASN 368.A N    ALA 403.A O    no hydrogen  3.247  N/A
ILE 369.A N    LEU 372.A O    no hydrogen  2.510  N/A
SER 371.A OG   ALA 104.A O    no hydrogen  3.308  N/A
LEU 372.A N    ILE 369.A O    no hydrogen  2.883  N/A
ILE 388.A N    LEU 332.A O    no hydrogen  2.727  N/A
CYS 395.A SG   GLU 327.A O    no hydrogen  3.291  N/A
LEU 404.A N    GLY 416.A O    no hydrogen  3.019  N/A
ARG 406.A NH1  VAL 364.A O    no hydrogen  2.416  N/A
ARG 406.A NH2  VAL 364.A O    no hydrogen  3.360  N/A
HIS 411.A ND1  TRP 412.A O    no hydrogen  2.424  N/A
HIS 411.A NE2  ASP 100.A O    no hydrogen  2.879  N/A
ARG 413.A NH2  LEU 343.A O    no hydrogen  3.551  N/A
ILE 415.A N    LEU 404.A O    no hydrogen  3.218  N/A
GLN 419.A NE2  GLU 400.A OE1  no hydrogen  3.485  N/A