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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASP 4.A OD1   no hydrogen  3.198  N/A
ALA 12.A N    SER 17.A O    no hydrogen  2.793  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.812  N/A
SER 16.A OG   ASP 14.A OD1  no hydrogen  2.801  N/A
SER 16.A OG   ASP 14.A OD2  no hydrogen  2.864  N/A
SER 26.A N    SER 23.A O    no hydrogen  2.963  N/A
SER 26.A OG   SER 23.A O    no hydrogen  3.057  N/A
VAL 28.A N    GLN 24.A O    no hydrogen  3.075  N/A
PHE 29.A N    TRP 25.A O    no hydrogen  2.960  N/A
ASN 30.A N    SER 26.A O    no hydrogen  2.948  N/A
ILE 31.A N    ASN 27.A O    no hydrogen  2.974  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.107  N/A
ARG 33.A N    PHE 29.A O    no hydrogen  2.805  N/A
ARG 33.A NH2  ASN 30.A OD1  no hydrogen  3.269  N/A
GLU 34.A N    ASN 30.A O    no hydrogen  2.919  N/A
ASN 35.A N    ILE 31.A O    no hydrogen  3.114  N/A
ASN 35.A ND2  ILE 31.A O    no hydrogen  2.762  N/A
ASP 36.A N    ARG 33.A O    no hydrogen  3.031  N/A
PHE 37.A N    LEU 32.A O    no hydrogen  2.999  N/A
LEU 45.A N    PHE 54.A O    no hydrogen  2.891  N/A
CYS 48.A SG   ASP 49.A OD2  no hydrogen  3.709  N/A
PHE 54.A N    LEU 45.A O    no hydrogen  2.951  N/A
SER 59.A N    ASP 56.A O    no hydrogen  3.177  N/A
SER 59.A N    ASP 56.A OD2  no hydrogen  3.073  N/A
SER 59.A OG   ASP 56.A OD1  no hydrogen  3.197  N/A
SER 59.A OG   ASP 56.A OD2  no hydrogen  2.781  N/A
LEU 60.A N    ASP 56.A O    no hydrogen  3.367  N/A
ARG 61.A N    LEU 57.A O    no hydrogen  2.766  N/A
ARG 61.A NE   GLN 58.A OE1  no hydrogen  3.334  N/A
ALA 63.A N    LEU 60.A O    no hydrogen  2.813  N/A
SER 64.A N    ARG 61.A O    no hydrogen  2.881  N/A
GLN 65.A N    PHE 62.A O    no hydrogen  3.318  N/A
VAL 72.A N    LEU 70.A O    no hydrogen  3.054  N/A
LEU 73.A N    LEU 70.A O    no hydrogen  3.143  N/A