Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7py1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ASP 105.A OD1  no hydrogen  2.435  N/A
LYS 7.A NZ    ASP 37.A O     no hydrogen  2.692  N/A
ARG 8.A N     LYS 6.A O      no hydrogen  2.854  N/A
TYR 10.A N    VAL 71.A O     no hydrogen  3.008  N/A
VAL 12.A N    VAL 69.A O     no hydrogen  3.145  N/A
GLN 13.A N    GLY 91.A O     no hydrogen  3.290  N/A
ALA 14.A N    GLY 67.A O     no hydrogen  3.060  N/A
GLY 17.A N    GLU 19.A OE1   no hydrogen  2.945  N/A
PHE 18.A N    PHE 15.A O     no hydrogen  3.208  N/A
GLU 19.A N    GLU 19.A OE2   no hydrogen  2.546  N/A
VAL 22.A N    PHE 18.A O     no hydrogen  3.214  N/A
ALA 23.A N    GLU 19.A O     no hydrogen  2.919  N/A
THR 24.A N    GLY 20.A O     no hydrogen  2.947  N/A
THR 24.A OG1  GLY 20.A O     no hydrogen  3.544  N/A
THR 24.A OG1  ARG 21.A O     no hydrogen  2.703  N/A
SER 25.A N    ARG 21.A O     no hydrogen  2.840  N/A
LEU 26.A N    VAL 22.A O     no hydrogen  2.941  N/A
ARG 27.A N    ALA 23.A O     no hydrogen  2.968  N/A
GLU 28.A N    THR 24.A O     no hydrogen  2.936  N/A
GLU 28.A N    GLU 28.A OE1   no hydrogen  3.056  N/A
HIS 29.A N    SER 25.A O     no hydrogen  2.889  N/A
HIS 29.A ND1  SER 25.A O     no hydrogen  2.561  N/A
ILE 30.A N    LEU 26.A O     no hydrogen  2.907  N/A
LYS 31.A N    ARG 27.A O     no hydrogen  2.902  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.870  N/A
HIS 33.A N    HIS 29.A O     no hydrogen  3.384  N/A
HIS 33.A ND1  HIS 29.A O     no hydrogen  3.242  N/A
ASN 34.A N    LYS 31.A O     no hydrogen  3.202  N/A
THR 46.A OG1  VAL 44.A O     no hydrogen  3.383  N/A
GLU 47.A N    ARG 62.A O     no hydrogen  2.693  N/A
VAL 49.A N    SER 60.A O     no hydrogen  3.069  N/A
ARG 58.A N    GLU 51.A O     no hydrogen  2.491  N/A
SER 60.A OG   VAL 49.A O     no hydrogen  2.282  N/A
SER 60.A OG   GLU 51.A OE1   no hydrogen  3.435  N/A
SER 60.A OG   GLU 51.A OE2   no hydrogen  3.387  N/A
ARG 62.A N    GLU 47.A O     no hydrogen  3.166  N/A
VAL 69.A N    VAL 12.A O     no hydrogen  3.219  N/A
VAL 71.A N    TYR 10.A O     no hydrogen  3.035  N/A
GLN 72.A NE2  LYS 7.A O      no hydrogen  2.417  N/A
SER 79.A OG   VAL 74.A O     no hydrogen  3.262  N/A
HIS 81.A N    ASP 77.A O     no hydrogen  2.915  N/A
HIS 81.A ND1  ASP 77.A O     no hydrogen  2.756  N/A
LEU 82.A N    ALA 78.A O     no hydrogen  2.898  N/A
VAL 83.A N    SER 79.A O     no hydrogen  2.899  N/A
ARG 84.A N    TRP 80.A O     no hydrogen  2.946  N/A
SER 85.A N    HIS 81.A O     no hydrogen  2.876  N/A
SER 85.A OG   HIS 81.A O     no hydrogen  3.408  N/A
SER 85.A OG   LEU 82.A O     no hydrogen  2.597  N/A
VAL 86.A N    VAL 83.A O     no hydrogen  3.445  N/A
VAL 108.A N   SER 104.A O    no hydrogen  3.181  N/A
ASP 109.A N   ASP 105.A O    no hydrogen  2.905  N/A
ALA 110.A N   LYS 106.A O    no hydrogen  2.933  N/A
ILE 111.A N   GLU 107.A O    no hydrogen  2.875  N/A
MET 112.A N   VAL 108.A O    no hydrogen  2.881  N/A
ASN 113.A N   ASP 109.A O    no hydrogen  2.922  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  2.914  N/A
LEU 115.A N   ILE 111.A O    no hydrogen  2.859  N/A
GLN 116.A N   ASN 113.A O    no hydrogen  3.139  N/A
GLN 117.A N   ARG 114.A O    no hydrogen  3.493  N/A