Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wdc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     ASP 2.A O   no hydrogen  2.614  N/A
SER 6.A OG    ASP 2.A O   no hydrogen  2.962  N/A
SER 6.A OG    GLU 3.A O   no hydrogen  2.506  N/A
LYS 7.A N     GLU 3.A O   no hydrogen  2.792  N/A
ILE 8.A N     ARG 4.A O   no hydrogen  2.841  N/A
ILE 9.A N     LEU 5.A O   no hydrogen  3.005  N/A
SER 10.A N    SER 6.A O   no hydrogen  3.062  N/A
SER 10.A OG   SER 6.A O   no hydrogen  3.078  N/A
MET 11.A N    LYS 7.A O   no hydrogen  3.173  N/A
PHE 12.A N    ILE 8.A O   no hydrogen  3.071  N/A
GLN 13.A N    ILE 9.A O   no hydrogen  2.785  N/A
ALA 14.A N    SER 10.A O  no hydrogen  2.883  N/A
HIS 15.A N    MET 11.A O  no hydrogen  3.097  N/A
ILE 16.A N    PHE 12.A O  no hydrogen  3.197  N/A
ARG 17.A N    GLN 13.A O  no hydrogen  2.996  N/A
GLY 18.A N    ALA 14.A O  no hydrogen  3.058  N/A
TYR 19.A N    HIS 15.A O  no hydrogen  3.081  N/A
LEU 20.A N    ILE 16.A O  no hydrogen  3.165  N/A
ILE 21.A N    ARG 17.A O  no hydrogen  3.104  N/A
ARG 22.A N    GLY 18.A O  no hydrogen  2.956  N/A
LYS 23.A N    TYR 19.A O  no hydrogen  2.995  N/A
ALA 24.A N    LEU 20.A O  no hydrogen  3.225  N/A
LEU 28.A N    ALA 24.A O  no hydrogen  3.211  N/A
GLN 29.A N    TYR 25.A O  no hydrogen  3.112  N/A
ASP 30.A N    LYS 26.A O  no hydrogen  3.179  N/A
GLN 31.A N    LYS 27.A O  no hydrogen  3.026  N/A
ARG 32.A N    LEU 28.A O  no hydrogen  2.802  N/A
ILE 33.A N    GLN 29.A O  no hydrogen  3.447  N/A
GLY 34.A N    ASP 30.A O  no hydrogen  3.160  N/A
LEU 35.A N    GLN 31.A O  no hydrogen  2.880  N/A
SER 36.A N    ARG 32.A O  no hydrogen  3.093  N/A
SER 36.A OG   ARG 32.A O  no hydrogen  2.946  N/A
VAL 37.A N    ILE 33.A O  no hydrogen  3.015  N/A
ILE 38.A N    GLY 34.A O  no hydrogen  3.224  N/A
GLN 39.A N    LEU 35.A O  no hydrogen  2.887  N/A
ARG 40.A N    SER 36.A O  no hydrogen  2.921  N/A
ASN 41.A N    VAL 37.A O  no hydrogen  3.227  N/A
ASN 41.A ND2  VAL 37.A O  no hydrogen  2.800  N/A
ILE 42.A N    ILE 38.A O  no hydrogen  3.112  N/A
LYS 44.A N    ARG 40.A O  no hydrogen  3.108  N/A
TRP 45.A N    ASN 41.A O  no hydrogen  3.243  N/A
LEU 46.A N    ILE 42.A O  no hydrogen  2.889  N/A
VAL 47.A N    ARG 43.A O  no hydrogen  3.078  N/A
LEU 48.A N    LYS 44.A O  no hydrogen  2.899  N/A
ARG 49.A N    TRP 45.A O  no hydrogen  2.804  N/A
ARG 49.A N    LEU 46.A O  no hydrogen  3.235  N/A
ASN 50.A N    VAL 47.A O  no hydrogen  3.215  N/A
TRP 51.A N    LEU 48.A O  no hydrogen  3.078  N/A
LYS 55.A N    TRP 51.A O  no hydrogen  2.921  N/A
LEU 56.A N    GLN 52.A O  no hydrogen  2.722  N/A
TYR 57.A N    TRP 53.A O  no hydrogen  2.719  N/A
SER 58.A N    TRP 54.A O  no hydrogen  2.716  N/A
SER 58.A OG   TRP 54.A O  no hydrogen  2.772  N/A
LYS 59.A N    LEU 56.A O  no hydrogen  3.009  N/A
VAL 60.A N    LEU 56.A O  no hydrogen  3.360  N/A