Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wpo_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD2    no hydrogen  3.311  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.040  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.827  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.933  N/A
THR 10.A N     ASP 7.A O      no hydrogen  2.456  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.813  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.691  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.186  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.989  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.921  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.216  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.929  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.262  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.180  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.478  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.717  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.817  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.395  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.281  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.567  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.889  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.146  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.893  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.158  N/A
LYS 31.A N     SER 28.A O     no hydrogen  3.143  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.248  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.099  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.185  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.074  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.879  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.712  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.622  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.760  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.231  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.298  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.815  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  2.949  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.568  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.621  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.555  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.246  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.975  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.989  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.813  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.969  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.312  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.894  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.633  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.592  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.057  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.493  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.941  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.420  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  2.547  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.153  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  3.258  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.648  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.668  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.092  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.820  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.114  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.338  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.498  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.640  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.058  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.010  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.952  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.825  N/A
TYR 93.A OH    GLU 131.A OE1  no hydrogen  3.223  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.996  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  3.006  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.114  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.346  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.023  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.006  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.235  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.014  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  2.654  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.209  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.110  N/A
LYS 115.A NZ   LEU 126.A O    no hydrogen  3.462  N/A
GLY 116.A N    THR 113.A OG1  no hydrogen  3.023  N/A
THR 119.A OG1  GLU 122.A OE2  no hydrogen  3.517  N/A
ASP 120.A N    ASP 120.A OD2  no hydrogen  2.372  N/A
ARG 121.A NH1  ARG 121.A O    no hydrogen  3.335  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.210  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.724  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.082  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.248  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  2.944  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.467  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.141  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.935  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.394  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.248  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.939  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.776  N/A