Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD1  no hydrogen  3.417  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.739  N/A
THR 3.A OG1   ALA 22.A O    no hydrogen  3.269  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.610  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.217  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.435  N/A
ARG 5.A NH1   ASN 26.A O    no hydrogen  3.524  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.888  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  3.122  N/A
ARG 8.A NH2   ALA 11.A O    no hydrogen  3.395  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  3.069  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.983  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.958  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.868  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.694  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.939  N/A
SER 24.A N    MET 1.A O     no hydrogen  3.124  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.462  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.078  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  3.513  N/A
ARG 28.A NH2  ASN 29.A OD1  no hydrogen  3.423  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  2.966  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.981  N/A
ARG 31.A NE   ASN 26.A OD1  no hydrogen  3.321  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.096  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  3.042  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.992  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  3.004  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.752  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.785  N/A
SER 44.A N    GLU 47.A OE2  no hydrogen  2.825  N/A
LYS 46.A NZ   GLU 45.A OE1  no hydrogen  3.028  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.165  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  2.896  N/A
ARG 56.A N    ASP 53.A OD1  no hydrogen  3.378  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.038  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.802  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.922  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  3.176  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.989  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  3.055  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  3.312  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  2.739  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.892  N/A
THR 66.A N    VAL 2.A O     no hydrogen  2.813  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.946  N/A
SER 68.A OG   ASP 69.A OD1  no hydrogen  3.529  N/A
ARG 70.A N    ASP 69.A OD1  no hydrogen  2.942  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.657  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.953  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.035  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.775  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.184  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.285  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  3.387  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  3.294  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  3.280  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  3.159  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  3.209  N/A
ALA 82.A N    ASN 79.A O    no hydrogen  3.190  N/A