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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     ASP 22.A OD2  no hydrogen  2.280  N/A
MET 2.A N     THR 9.A O     no hydrogen  3.368  N/A
TYR 7.A N     ARG 4.A O     no hydrogen  3.262  N/A
TYR 10.A N    LEU 32.A O    no hydrogen  3.261  N/A
ILE 12.A N    GLY 30.A O    no hydrogen  2.739  N/A
ILE 29.A N    ILE 12.A O    no hydrogen  3.110  N/A
GLY 30.A N    ILE 12.A O    no hydrogen  3.113  N/A
LEU 32.A N    TYR 10.A O    no hydrogen  2.258  N/A
LYS 42.A NZ   ASN 39.A O    no hydrogen  2.562  N/A
VAL 47.A N    ASP 44.A OD2  no hydrogen  3.005  N/A
TRP 51.A N    VAL 47.A O    no hydrogen  2.935  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.904  N/A
ASN 53.A N    GLU 50.A O    no hydrogen  3.274  N/A
LYS 54.A N    TRP 51.A O    no hydrogen  3.454  N/A
GLY 55.A N    TRP 51.A O    no hydrogen  3.107  N/A
ARG 63.A N    ASP 60.A O    no hydrogen  2.926  N/A
SER 64.A OG   THR 61.A O    no hydrogen  2.359  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  2.529  N/A
SER 67.A N    SER 64.A O    no hydrogen  2.940  N/A
SER 67.A OG   SER 64.A O    no hydrogen  2.351  N/A
GLN 68.A N    SER 64.A O    no hydrogen  3.274  N/A
GLN 68.A N    LEU 65.A O    no hydrogen  2.943  N/A
GLN 68.A NE2  SER 64.A O    no hydrogen  2.713  N/A
LEU 71.A N    PHE 66.A O    no hydrogen  3.166  N/A
LYS 73.A NZ   GLU 77.A OE1  no hydrogen  2.411  N/A
LYS 73.A NZ   GLU 77.A OE2  no hydrogen  3.106  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  2.788  N/A
VAL 76.A N    TRP 72.A O    no hydrogen  2.908  N/A
GLU 77.A N    LYS 73.A O    no hydrogen  2.926  N/A
SER 78.A N    LYS 74.A O    no hydrogen  2.892  N/A
SER 78.A OG   LYS 74.A O    no hydrogen  2.614  N/A
SER 78.A OG   PHE 75.A O    no hydrogen  3.269  N/A
LYS 79.A NZ   LEU 52.A O    no hydrogen  2.992  N/A
LYS 79.A NZ   ASN 53.A OD1  no hydrogen  3.244  N/A