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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O      no hydrogen  2.336  N/A
ALA 6.A N     LYS 2.A O      no hydrogen  2.826  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.855  N/A
GLN 7.A NE2   ASP 4.A OD1    no hydrogen  2.488  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.925  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.852  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.832  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.942  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.891  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.753  N/A
SER 13.A OG   VAL 9.A O      no hydrogen  2.660  N/A
SER 13.A OG   ALA 60.A O     no hydrogen  3.474  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  2.852  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  3.050  N/A
LEU 16.A N    SER 13.A O     no hydrogen  3.159  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.824  N/A
SER 17.A OG   SER 13.A O     no hydrogen  3.354  N/A
SER 17.A OG   ALA 63.A O     no hydrogen  2.734  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.845  N/A
THR 18.A OG1  HIS 14.A ND1   no hydrogen  3.197  N/A
THR 18.A OG1  HIS 14.A O     no hydrogen  2.274  N/A
SER 19.A N    LEU 15.A O     no hydrogen  2.568  N/A
PHE 22.A N    TYR 110.A O    no hydrogen  2.922  N/A
VAL 23.A N    ALA 81.A O     no hydrogen  2.866  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.909  N/A
TYR 27.A N    ASP 26.A OD1   no hydrogen  2.842  N/A
THR 28.A N    ASP 26.A OD1   no hydrogen  3.209  N/A
SER 29.A OG   SER 29.A O     no hydrogen  2.193  N/A
SER 31.A OG   GLU 34.A OE2   no hydrogen  3.328  N/A
ALA 35.A N    SER 31.A O     no hydrogen  2.999  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.906  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.886  N/A
SER 37.A OG   ILE 33.A O     no hydrogen  2.847  N/A
SER 37.A OG   GLU 34.A O     no hydrogen  2.616  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.886  N/A
ILE 38.A N    ALA 35.A O     no hydrogen  3.247  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  2.892  N/A
ARG 39.A NH1  THR 36.A OG1   no hydrogen  2.639  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.883  N/A
LYS 41.A N    ILE 38.A O     no hydrogen  2.934  N/A
LEU 42.A N    ILE 38.A O     no hydrogen  2.567  N/A
PHE 43.A N    ARG 39.A O     no hydrogen  2.525  N/A
LYS 44.A N    LYS 41.A O     no hydrogen  3.121  N/A
ASN 45.A N    LEU 42.A O     no hydrogen  3.247  N/A
ASN 45.A ND2  GLU 86.A OE1   no hydrogen  2.869  N/A
SER 47.A OG   GLU 86.A O     no hydrogen  2.533  N/A
SER 47.A OG   THR 90.A OG1   no hydrogen  3.170  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  2.547  N/A
LYS 50.A N    VAL 80.A O     no hydrogen  2.913  N/A
ASN 54.A ND2  ALA 73.A O     no hydrogen  2.296  N/A
LEU 57.A N    LYS 53.A O     no hydrogen  3.333  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.853  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.871  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.869  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.847  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.814  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.940  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  2.757  N/A
THR 72.A OG1  LYS 75.A O     no hydrogen  3.223  N/A
LYS 75.A NZ   PHE 106.A O    no hydrogen  3.123  N/A
LYS 75.A NZ   VAL 107.A O    no hydrogen  2.551  N/A
VAL 80.A N    LYS 50.A O     no hydrogen  2.740  N/A
ASN 85.A N    GLY 83.A O     no hydrogen  3.124  N/A
ASN 85.A N    ASP 112.A OD1  no hydrogen  2.857  N/A
THR 90.A OG1  SER 47.A OG    no hydrogen  3.170  N/A
THR 90.A OG1  GLU 86.A O     no hydrogen  3.279  N/A
LYS 92.A NZ   ILE 87.A O     no hydrogen  3.405  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.974  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.800  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.867  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  3.001  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.922  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.761  N/A
LYS 99.A N    ASP 95.A O     no hydrogen  2.994  N/A
LYS 99.A NZ   ASP 95.A OD1   no hydrogen  2.397  N/A
LYS 99.A NZ   GLU 119.A O    no hydrogen  3.383  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  2.851  N/A
LYS 101.A N   VAL 97.A O     no hydrogen  2.918  N/A
LYS 101.A NZ  TYR 27.A O     no hydrogen  2.735  N/A
LYS 101.A NZ  THR 28.A O     no hydrogen  2.471  N/A
LYS 101.A NZ  GLU 102.A OE2  no hydrogen  3.010  N/A
ALA 103.A N   TYR 27.A O     no hydrogen  3.436  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  2.922  N/A
TYR 110.A N   PHE 22.A O     no hydrogen  2.835  N/A
ASP 112.A N   TYR 110.A O    no hydrogen  3.172  N/A
ASN 114.A N   ASP 117.A OD1  no hydrogen  2.261  N/A
SER 115.A OG  ASN 114.A OD1  no hydrogen  2.467  N/A
ALA 116.A N   ASN 114.A OD1  no hydrogen  2.480  N/A
ASP 117.A N   ASN 114.A O    no hydrogen  3.018  N/A
LEU 118.A N   ASN 114.A O    no hydrogen  2.815  N/A
LYS 120.A NZ  LYS 123.A O    no hydrogen  3.569  N/A
ILE 121.A N   ASP 117.A O    no hydrogen  2.900  N/A
ALA 122.A N   LEU 118.A O    no hydrogen  2.638  N/A
ALA 122.A N   GLU 119.A O    no hydrogen  3.028  N/A
LYS 123.A N   LYS 120.A O    no hydrogen  3.163  N/A