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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 50.A OD1   no hydrogen  2.792  N/A
LYS 2.A N      THR 48.A O     no hydrogen  2.852  N/A
LEU 3.A N      MET 101.A O    no hydrogen  2.857  N/A
ILE 4.A N      ILE 46.A O     no hydrogen  2.877  N/A
PHE 5.A N      PHE 99.A O     no hydrogen  2.822  N/A
ALA 6.A N      PHE 44.A O     no hydrogen  2.916  N/A
ILE 7.A N      THR 97.A O     no hydrogen  2.851  N/A
VAL 8.A N      THR 42.A O     no hydrogen  2.830  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.897  N/A
ASP 12.A N     GLN 9.A O      no hydrogen  2.948  N/A
SER 13.A N     ASP 10.A O     no hydrogen  3.099  N/A
ARG 15.A NE    ASN 63.A OD1   no hydrogen  3.045  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.822  N/A
SER 17.A N.A   SER 13.A O     no hydrogen  2.975  N/A
SER 17.A N.B   SER 13.A O     no hydrogen  2.977  N/A
SER 17.A OG.A  SER 13.A O     no hydrogen  3.351  N/A
ASP 18.A N     ASN 14.A O     no hydrogen  2.975  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.986  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.832  N/A
THR 21.A N     SER 17.A O.A   no hydrogen  3.073  N/A
THR 21.A N     SER 17.A O.B   no hydrogen  3.114  N/A
THR 21.A OG1   SER 17.A O.A   no hydrogen  3.294  N/A
THR 21.A OG1   SER 17.A O.B   no hydrogen  3.258  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  2.908  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  3.042  N/A
ASN 24.A N     THR 21.A O     no hydrogen  2.929  N/A
PHE 25.A N     LEU 20.A O     no hydrogen  2.849  N/A
THR 28.A N     ILE 45.A O     no hydrogen  2.919  N/A
LYS 29.A NZ    SER 13.A OG    no hydrogen  2.802  N/A
LYS 29.A NZ    SER 17.A OG.A  no hydrogen  2.910  N/A
LEU 30.A N     THR 43.A O     no hydrogen  2.940  N/A
THR 32.A N     ASN 41.A O     no hydrogen  2.863  N/A
THR 32.A OG1   ASN 41.A OD1   no hydrogen  2.742  N/A
THR 32.A OG1   THR 43.A OG1   no hydrogen  2.913  N/A
GLY 34.A N     ALA 39.A O     no hydrogen  3.127  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.984  N/A
ASN 41.A N     THR 32.A O     no hydrogen  2.872  N/A
THR 42.A N     VAL 8.A O      no hydrogen  2.938  N/A
THR 42.A OG1   ASP 10.A OD1   no hydrogen  2.725  N/A
THR 43.A N     LEU 30.A O     no hydrogen  2.886  N/A
THR 43.A OG1   THR 32.A OG1   no hydrogen  2.913  N/A
PHE 44.A N     ALA 6.A O      no hydrogen  2.794  N/A
ILE 45.A N     THR 28.A O     no hydrogen  2.777  N/A
ILE 46.A N     ILE 4.A O      no hydrogen  2.902  N/A
THR 48.A N     LYS 2.A O      no hydrogen  2.932  N/A
THR 48.A OG1   GLU 49.A O     no hydrogen  2.963  N/A
ARG 52.A N     GLU 49.A O     no hydrogen  2.911  N/A
ARG 52.A NH1   ASN 24.A O     no hydrogen  2.911  N/A
ARG 52.A NH2   GLY 23.A O     no hydrogen  2.832  N/A
VAL 53.A N     ASP 50.A O     no hydrogen  3.329  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  3.000  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.941  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.924  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.074  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.998  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.818  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  2.912  N/A
ASN 63.A N     ILE 59.A O     no hydrogen  3.111  N/A
ASN 63.A N     ILE 60.A O     no hydrogen  3.283  N/A
ASN 63.A ND2   ILE 59.A O     no hydrogen  2.769  N/A
CYS 64.A SG    ILE 60.A O     no hydrogen  3.347  N/A
LYS 65.A N     ASP 12.A OD2   no hydrogen  2.972  N/A
ARG 67.A N     VAL 93.A O     no hydrogen  2.976  N/A
ARG 67.A NH1   ASP 12.A OD1   no hydrogen  3.406  N/A
ARG 67.A NH1   ASP 12.A OD2   no hydrogen  2.868  N/A
ARG 67.A NH2   ASP 12.A OD1   no hydrogen  2.905  N/A
GLN 69.A N     VAL 91.A O     no hydrogen  2.847  N/A
MET 71.A N     ILE 89.A O     no hydrogen  2.966  N/A
SER 76.A N     SER 74.A OG    no hydrogen  3.002  N/A
VAL 91.A N     GLN 69.A O     no hydrogen  2.859  N/A
VAL 93.A N     ARG 67.A O     no hydrogen  2.878  N/A
THR 97.A N     ILE 7.A O      no hydrogen  3.063  N/A
PHE 99.A N     PHE 5.A O      no hydrogen  2.872  N/A
MET 101.A N    LEU 3.A O      no hydrogen  2.887  N/A
VAL 103.A N    MET 1.A O      no hydrogen  3.274  N/A
SER 105.A OG   HIS 107.A NE2  no hydrogen  3.209  N/A
HIS 107.A NE2  SER 105.A OG   no hydrogen  3.209  N/A