Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wwb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     GLN 45.A OE1  no hydrogen  2.819  N/A
ASN 12.A N    ASP 29.A OD1  no hydrogen  2.713  N/A
THR 13.A OG1  ASN 12.A OD1  no hydrogen  2.844  N/A
SER 15.A N    THR 28.A O    no hydrogen  2.955  N/A
SER 15.A OG   THR 28.A O    no hydrogen  3.351  N/A
SER 15.A OG   THR 28.A OG1  no hydrogen  2.760  N/A
SER 15.A OG   PRO 56.A O    no hydrogen  2.954  N/A
ALA 18.A N    TYR 26.A O    no hydrogen  2.910  N/A
ASP 20.A N    THR 24.A O    no hydrogen  2.936  N/A
ALA 22.A N    ASP 20.A OD1  no hydrogen  2.942  N/A
GLY 23.A N    ASP 20.A O    no hydrogen  2.950  N/A
THR 24.A N    ASP 20.A OD1  no hydrogen  2.971  N/A
VAL 25.A N    LEU 38.A O    no hydrogen  3.092  N/A
TYR 26.A N    ALA 18.A O    no hydrogen  2.797  N/A
TYR 26.A OH   ASP 20.A OD2  no hydrogen  2.681  N/A
VAL 27.A N    VAL 36.A O    no hydrogen  2.853  N/A
THR 28.A N    GLY 16.A O    no hydrogen  3.061  N/A
THR 28.A OG1  SER 15.A OG   no hydrogen  2.760  N/A
THR 28.A OG1  GLY 16.A O    no hydrogen  3.475  N/A
ASP 29.A N    ARG 34.A O    no hydrogen  2.819  N/A
GLY 31.A N    ASN 12.A O    no hydrogen  2.762  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  2.920  N/A
ASN 32.A ND2  ASP 29.A OD2  no hydrogen  2.877  N/A
ASN 33.A N    ARG 30.A O    no hydrogen  3.182  N/A
ARG 34.A N    ASP 29.A O    no hydrogen  3.520  N/A
ARG 34.A NE   ASP 29.A OD2  no hydrogen  2.715  N/A
ARG 34.A NH2  ASP 29.A OD2  no hydrogen  3.030  N/A
VAL 36.A N    VAL 27.A O    no hydrogen  2.925  N/A
LYS 37.A N    THR 46.A O    no hydrogen  2.896  N/A
LEU 38.A N    VAL 25.A O    no hydrogen  2.752  N/A
ALA 39.A N    THR 44.A O    no hydrogen  3.022  N/A
SER 42.A N    ALA 40.A O    no hydrogen  2.977  N/A
SER 42.A OG   THR 44.A OG1  no hydrogen  3.228  N/A
ASN 43.A N    ALA 39.A O    no hydrogen  2.941  N/A
THR 44.A N    SER 42.A OG   no hydrogen  3.243  N/A
THR 44.A OG1  SER 42.A OG   no hydrogen  3.228  N/A
GLN 45.A NE2  THR 9.A O     no hydrogen  3.100  N/A
THR 46.A N    LYS 37.A O    no hydrogen  3.023  N/A
LEU 48.A N    VAL 35.A O    no hydrogen  2.846  N/A
PHE 50.A N    LEU 48.A O    no hydrogen  2.833  N/A
ASN 54.A N    ASP 71.A OD1  no hydrogen  2.655  N/A
THR 55.A N    ASN 33.A OD1  no hydrogen  2.765  N/A
THR 55.A OG1  ASN 54.A O    no hydrogen  2.817  N/A
THR 55.A OG1  ASN 54.A OD1  no hydrogen  3.385  N/A
SER 57.A N    THR 70.A O    no hydrogen  2.940  N/A
SER 57.A OG   THR 70.A O    no hydrogen  3.277  N/A
SER 57.A OG   THR 70.A OG1  no hydrogen  2.725  N/A
ALA 60.A N    TYR 68.A O    no hydrogen  2.905  N/A
ASP 62.A N    THR 66.A O    no hydrogen  3.047  N/A
ALA 64.A N    ASP 62.A OD1  no hydrogen  3.016  N/A
GLY 65.A N    ASP 62.A O    no hydrogen  2.919  N/A
THR 66.A N    ASP 62.A OD1  no hydrogen  2.947  N/A
VAL 67.A N    LEU 80.A O    no hydrogen  3.000  N/A
TYR 68.A N    ALA 60.A O    no hydrogen  2.782  N/A
TYR 68.A OH   ASP 62.A OD2  no hydrogen  2.717  N/A
VAL 69.A N    VAL 78.A O    no hydrogen  2.814  N/A
THR 70.A N    GLY 58.A O    no hydrogen  2.986  N/A
THR 70.A OG1  SER 57.A OG   no hydrogen  2.725  N/A
THR 70.A OG1  GLY 58.A O    no hydrogen  3.418  N/A
ASP 71.A N    ARG 76.A O    no hydrogen  2.852  N/A
GLY 73.A N    ASN 54.A O    no hydrogen  2.705  N/A
ASN 74.A N    ASP 71.A O    no hydrogen  2.990  N/A
ASN 74.A ND2  ASP 71.A OD2  no hydrogen  2.907  N/A
ASN 75.A N    ARG 72.A O    no hydrogen  3.250  N/A
ARG 76.A N    ASP 71.A O    no hydrogen  3.461  N/A
ARG 76.A NE   ASP 71.A OD2  no hydrogen  2.771  N/A
ARG 76.A NH2  THR 51.A O    no hydrogen  3.154  N/A
ARG 76.A NH2  ASP 71.A OD2  no hydrogen  3.158  N/A
VAL 78.A N    VAL 69.A O    no hydrogen  2.952  N/A
LEU 80.A N    VAL 67.A O    no hydrogen  2.937  N/A