Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pdo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      VAL 45.A O      no hydrogen  3.010  N/A
ARG 4.A NH1    VAL 5.A O       no hydrogen  3.308  N/A
ARG 4.A NH1    ASP 10.A OD1    no hydrogen  3.515  N/A
ARG 4.A NH1    ASP 10.A OD2    no hydrogen  2.650  N/A
ARG 4.A NH2    ASP 10.A OD1    no hydrogen  2.925  N/A
ARG 4.A NH2    GLU 47.A OE2    no hydrogen  2.773  N/A
PHE 6.A N      PHE 43.A O      no hydrogen  2.811  N/A
ARG 7.A N      ASP 10.A OD2    no hydrogen  2.717  N/A
ASP 10.A N     ARG 7.A O       no hydrogen  2.768  N/A
PHE 11.A N     GLN 8.A O       no hydrogen  3.023  N/A
GLU 13.A N     GLU 13.A OE1    no hydrogen  2.557  N/A
VAL 14.A N     ASP 10.A O      no hydrogen  3.003  N/A
ILE 15.A N     PHE 11.A O      no hydrogen  3.340  N/A
THR 16.A N     GLU 12.A O.A    no hydrogen  3.039  N/A
THR 16.A N     GLU 12.A O.B    no hydrogen  3.137  N/A
THR 16.A OG1   GLU 12.A O.A    no hydrogen  2.876  N/A
THR 16.A OG1   GLU 12.A O.B    no hydrogen  2.899  N/A
THR 16.A OG1   GLU 12.A OE2.B  no hydrogen  3.150  N/A
LEU 17.A N     GLU 13.A O      no hydrogen  2.897  N/A
TRP 18.A N     VAL 14.A O      no hydrogen  2.804  N/A
TRP 18.A NE1   THR 55.A OG1    no hydrogen  2.952  N/A
GLU 19.A N     ILE 15.A O      no hydrogen  2.904  N/A
ARG 20.A N     THR 16.A O      no hydrogen  2.891  N/A
CYS 21.A N     LEU 17.A O      no hydrogen  2.798  N/A
CYS 21.A SG    LEU 17.A O      no hydrogen  3.338  N/A
CYS 21.A SG    VAL 71.A O      no hydrogen  3.206  N/A
ASP 22.A N.A   GLU 19.A O      no hydrogen  2.892  N/A
ASP 22.A N.B   GLU 19.A O      no hydrogen  2.844  N/A
LEU 23.A N     TRP 18.A O      no hydrogen  2.800  N/A
ARG 25.A NH1   ASP 22.A O.A    no hydrogen  3.351  N/A
ARG 25.A NH1   ASP 22.A O.B    no hydrogen  2.834  N/A
ARG 25.A NH1   LEU 24.A O      no hydrogen  2.711  N/A
ASN 28.A N     ARG 25.A O      no hydrogen  2.981  N/A
ASP 29.A N     ASP 133.A OD2   no hydrogen  2.716  N/A
GLU 31.A N     ASP 29.A OD1    no hydrogen  2.864  N/A
ILE 33.A N     PRO 30.A O      no hydrogen  3.031  N/A
GLU 34.A N     GLU 31.A O      no hydrogen  2.803  N/A
ARG 35.A NH1   ASP 32.A OD1    no hydrogen  2.780  N/A
ARG 35.A NH1   ASP 133.A OD1   no hydrogen  3.449  N/A
ARG 35.A NH1   ASP 133.A OD2   no hydrogen  2.956  N/A
ARG 35.A NH2   ASP 133.A OD1   no hydrogen  2.798  N/A
LYS 36.A N     ASP 32.A O      no hydrogen  3.046  N/A
LYS 36.A NZ    GLY 57.A O      no hydrogen  2.592  N/A
HIS 38.A N     ARG 35.A O      no hydrogen  3.090  N/A
ASP 39.A N     LYS 36.A O      no hydrogen  2.888  N/A
SER 41.A N     ASP 39.A OD1    no hydrogen  3.079  N/A
SER 41.A OG    ASP 39.A OD1    no hydrogen  2.625  N/A
SER 41.A OG    ASP 39.A OD2    no hydrogen  3.127  N/A
PHE 43.A N     VAL 40.A O      no hydrogen  2.953  N/A
LEU 44.A N     VAL 56.A O      no hydrogen  2.725  N/A
VAL 45.A N     ARG 4.A O       no hydrogen  2.859  N/A
ALA 46.A N     GLY 54.A O      no hydrogen  2.784  N/A
GLU 47.A N     GLU 2.A O.A     no hydrogen  2.914  N/A
GLU 47.A N     GLU 2.A O.B     no hydrogen  2.815  N/A
VAL 48.A N     GLU 51.A O.A    no hydrogen  2.788  N/A
VAL 48.A N     GLU 51.A O.B    no hydrogen  2.810  N/A
GLU 51.A N.A   VAL 48.A O      no hydrogen  3.097  N/A
GLU 51.A N.B   VAL 48.A O      no hydrogen  3.128  N/A
VAL 53.A N     ALA 46.A O      no hydrogen  2.792  N/A
THR 55.A N     GLY 70.A O      no hydrogen  2.938  N/A
THR 55.A OG1   TYR 68.A O      no hydrogen  2.801  N/A
VAL 56.A N     LEU 44.A O      no hydrogen  2.991  N/A
ASP 60.A N     ARG 63.A O      no hydrogen  3.196  N/A
HIS 62.A N     ASP 60.A OD1    no hydrogen  2.912  N/A
ARG 63.A N     ASP 60.A OD1    no hydrogen  2.502  N/A
ARG 63.A NH2   HIS 62.A O      no hydrogen  2.793  N/A
GLY 64.A N     LYS 99.A O      no hydrogen  2.755  N/A
SER 65.A N     GLY 58.A O      no hydrogen  2.887  N/A
TYR 68.A OH    ASP 32.A OD2    no hydrogen  2.377  N/A
GLY 70.A N     THR 55.A O      no hydrogen  3.148  N/A
HIS 72.A N     VAL 53.A O      no hydrogen  2.904  N/A
PHE 75.A N     HIS 72.A O      no hydrogen  2.640  N/A
ARG 76.A NE    VAL 71.A O      no hydrogen  3.103  N/A
ARG 76.A NH2   VAL 71.A O      no hydrogen  2.750  N/A
ALA 83.A N     GLY 79.A O      no hydrogen  2.891  N/A
LEU 84.A N     ILE 80.A O      no hydrogen  2.823  N/A
LEU 85.A N     ALA 81.A O      no hydrogen  2.925  N/A
ASN 86.A N     ASN 82.A O      no hydrogen  2.830  N/A
ASN 86.A ND2   ASN 82.A O      no hydrogen  3.639  N/A
ARG 87.A N     ALA 83.A O      no hydrogen  3.139  N/A
LEU 88.A N     LEU 84.A O      no hydrogen  3.121  N/A
GLU 89.A N     LEU 85.A O      no hydrogen  2.864  N/A
LYS 90.A N     ASN 86.A O      no hydrogen  3.159  N/A
LYS 91.A N     ARG 87.A O      no hydrogen  2.818  N/A
LEU 92.A N     LEU 88.A O      no hydrogen  2.873  N/A
ILE 93.A N     GLU 89.A O      no hydrogen  3.041  N/A
ALA 94.A N     LYS 90.A O      no hydrogen  2.787  N/A
ARG 95.A N     LEU 92.A O      no hydrogen  3.155  N/A
ARG 95.A NH1   ASP 39.A OD2    no hydrogen  3.244  N/A
ARG 95.A NH1   SER 41.A OG     no hydrogen  3.395  N/A
ARG 95.A NH2   SER 41.A OG     no hydrogen  2.921  N/A
GLY 96.A N     ILE 93.A O      no hydrogen  2.845  N/A
CYS 97.A N     LEU 92.A O      no hydrogen  2.993  N/A
CYS 97.A SG    LYS 99.A O      no hydrogen  3.293  N/A
GLN 101.A N    GLY 64.A O      no hydrogen  2.932  N/A
ASN 108.A N    PRO 105.A O     no hydrogen  3.142  N/A
LEU 111.A N    ASN 108.A O     no hydrogen  3.023  N/A
GLY 112.A N    ASP 109.A O     no hydrogen  2.918  N/A
GLU 114.A N    LEU 111.A O     no hydrogen  2.923  N/A
ARG 115.A N    GLY 112.A O     no hydrogen  2.868  N/A
LEU 116.A N    TYR 113.A O     no hydrogen  2.893  N/A
GLY 117.A N    GLU 114.A O     no hydrogen  2.900  N/A
TYR 118.A N    TYR 113.A O     no hydrogen  3.032  N/A
TYR 118.A OH   GLU 89.A OE2    no hydrogen  2.435  N/A
VAL 123.A N    ALA 121.A O     no hydrogen  2.862  N/A
ARG 129.A NE   ILE 131.A O     no hydrogen  2.825  N/A
ARG 129.A NH2  ILE 131.A O     no hydrogen  3.005  N/A
ARG 129.A NH2  ASP 133.A OD1   no hydrogen  3.219  N/A