Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_f3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     TYR 1.A O      no hydrogen  3.138  N/A
THR 6.A N      LYS 4.A O      no hydrogen  2.360  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  2.385  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.196  N/A
THR 27.A N     LEU 25.A O     no hydrogen  2.791  N/A
TYR 29.A N     ASP 28.A OD1   no hydrogen  2.787  N/A
ASN 35.A N     LYS 125.A O    no hydrogen  3.462  N/A
ASN 35.A ND2   GLU 126.A O    no hydrogen  2.885  N/A
ILE 36.A N     VAL 95.A O     no hydrogen  2.906  N/A
HIS 37.A N     SER 123.A O    no hydrogen  2.594  N/A
LEU 38.A N     ARG 93.A O     no hydrogen  2.937  N/A
THR 39.A N     ARG 121.A O    no hydrogen  3.008  N/A
THR 39.A OG1   GLU 92.A OE1   no hydrogen  2.479  N/A
THR 39.A OG1   GLU 92.A OE2   no hydrogen  3.365  N/A
ALA 40.A N     HIS 91.A O     no hydrogen  2.984  N/A
THR 44.A N     ASP 42.A OD2   no hydrogen  3.044  N/A
THR 44.A OG1   ASP 42.A OD1   no hydrogen  2.457  N/A
THR 44.A OG1   ASP 42.A OD2   no hydrogen  2.892  N/A
LEU 45.A N     ASP 42.A OD1   no hydrogen  2.498  N/A
GLU 47.A N     MET 43.A O     no hydrogen  3.150  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.848  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.805  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.906  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.854  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.933  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.915  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.870  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.929  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.941  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.889  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.890  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.153  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.955  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.825  N/A
SER 59.A N     LEU 56.A O     no hydrogen  3.257  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  2.658  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.922  N/A
SER 61.A OG    SER 61.A O     no hydrogen  2.349  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.333  N/A
LYS 73.A N     THR 90.A O     no hydrogen  3.209  N/A
VAL 77.A N     SER 86.A O     no hydrogen  2.610  N/A
SER 86.A OG    ASP 85.A O     no hydrogen  2.638  N/A
THR 89.A OG1   LYS 73.A O     no hydrogen  2.358  N/A
HIS 91.A N     ALA 40.A O     no hydrogen  2.845  N/A
ARG 93.A N     LEU 38.A O     no hydrogen  2.984  N/A
ARG 93.A NH1   GLU 92.A O     no hydrogen  2.698  N/A
VAL 94.A N     TYR 68.A O     no hydrogen  2.923  N/A
VAL 95.A N     ILE 36.A O     no hydrogen  2.957  N/A
GLN 96.A N     GLU 66.A O     no hydrogen  2.779  N/A
SER 98.A N     LYS 63.A O     no hydrogen  2.780  N/A
SER 98.A OG    LYS 63.A O     no hydrogen  2.582  N/A
ALA 102.A N    GLU 30.A OE2   no hydrogen  2.786  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.465  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.553  N/A
ILE 107.A N    PHE 104.A O    no hydrogen  3.043  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.956  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.809  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.937  N/A
ILE 112.A N    PHE 108.A O    no hydrogen  3.003  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.904  N/A
SER 114.A N    GLU 110.A O    no hydrogen  2.815  N/A
SER 114.A OG   ILE 111.A O    no hydrogen  3.213  N/A
SER 115.A N    ILE 111.A O    no hydrogen  2.906  N/A
SER 115.A OG   ILE 111.A O    no hydrogen  3.330  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.489  N/A
ARG 121.A N    THR 39.A O     no hydrogen  2.867  N/A
SER 123.A N    HIS 37.A O     no hydrogen  2.904  N/A
LYS 125.A N    ASN 35.A O     no hydrogen  3.360  N/A
LYS 125.A NZ   HIS 37.A NE2   no hydrogen  3.131  N/A
THR 128.A OG1  HIS 127.A O    no hydrogen  2.497  N/A