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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.950  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.816  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.662  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.251  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.014  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.148  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.064  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  3.093  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.450  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.288  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.325  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.781  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.730  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.619  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.225  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.212  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.282  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.073  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.442  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.283  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.415  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.569  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.352  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.684  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.878  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.579  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  3.112  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.855  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.268  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.734  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.070  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.168  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.804  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.022  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.240  N/A
THR 52.A OG1   GLU 30.A OE1   no hydrogen  3.154  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.031  N/A
ASN 58.A N     LYS 56.A O     no hydrogen  2.780  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.450  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.684  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.994  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.305  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.145  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.776  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.166  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.348  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.740  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.024  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.289  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.924  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.403  N/A
GLY 87.A N     GLU 88.A OE1   no hydrogen  3.283  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.527  N/A
PHE 90.A N     GLU 89.A OE2   no hydrogen  3.257  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.781  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.408  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.140  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.235  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.990  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.592  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.054  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.938  N/A
THR 110.A OG1  ILE 202.A O    no hydrogen  3.456  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.336  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.873  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.769  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.907  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.136  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.829  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.298  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.163  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  2.776  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.512  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.311  N/A
ASN 136.A ND2  HIS 140.A ND1  no hydrogen  3.008  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  2.882  N/A
SER 139.A OG   GLN 130.A OE1  no hydrogen  2.827  N/A
SER 145.A OG   GLY 147.A O    no hydrogen  3.154  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.594  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.913  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.168  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.291  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.107  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.021  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.631  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.735  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.939  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.691  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.376  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.681  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.216  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.610  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.064  N/A
VAL 189.A N    THR 25.A O     no hydrogen  2.972  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.846  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.194  N/A
THR 197.A OG1  VAL 9.A O      no hydrogen  2.818  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  3.102  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.172  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.921  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.211  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.933  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.761  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.052  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.044  N/A