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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.892  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.807  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.914  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.962  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  2.613  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.461  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.154  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.239  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.537  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.507  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.032  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.126  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  3.308  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.408  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.289  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.389  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.671  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.720  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.207  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.327  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.651  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.163  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.957  N/A
ASN 32.A ND2   ILE 96.A O     no hydrogen  3.619  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.107  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.339  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.830  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.565  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.655  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.743  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.879  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  3.237  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.885  N/A
TYR 45.A N     ASP 43.A O     no hydrogen  2.800  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.274  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.346  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.759  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.083  N/A
THR 51.A OG1   THR 52.A O     no hydrogen  3.414  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.713  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.354  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.396  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.769  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.389  N/A
PHE 68.A N     ALA 65.A O     no hydrogen  3.189  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  2.963  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.290  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.357  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.055  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.567  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.393  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.104  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.273  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.115  N/A
GLY 87.A N     GLU 88.A OE1   no hydrogen  2.899  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.219  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.693  N/A
SER 97.A OG    GLU 99.A OE2   no hydrogen  3.242  N/A
VAL 98.A N     SER 97.A OG    no hydrogen  2.526  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.357  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.376  N/A
ASP 103.A N    ASP 103.A OD1  no hydrogen  2.567  N/A
LYS 105.A NZ   ASP 103.A O    no hydrogen  2.937  N/A
LYS 106.A NZ   SER 174.A OG   no hydrogen  2.848  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.874  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.885  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.971  N/A
THR 110.A N    ILE 202.A O    no hydrogen  3.073  N/A
THR 110.A OG1  ILE 202.A O    no hydrogen  3.404  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.897  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.943  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.787  N/A
ALA 119.A N    GLY 117.A O    no hydrogen  2.919  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.850  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.699  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.247  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.822  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.202  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.474  N/A
SER 139.A OG   GLN 130.A OE1  no hydrogen  2.674  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.510  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.875  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.040  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.785  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.870  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.511  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.672  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.906  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  3.142  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.999  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.275  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.000  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.169  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.073  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.381  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.043  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.087  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.917  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.158  N/A
SER 199.A OG   ASP 200.A O    no hydrogen  3.366  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.228  N/A
ILE 202.A N    THR 110.A O    no hydrogen  3.402  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.025  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.263  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.197  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.393  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  3.149  N/A