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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 105.A O    no hydrogen  3.327  N/A
GLN 7.A NE2    PHE 8.A O      no hydrogen  2.447  N/A
VAL 10.A N     SER 101.A O    no hydrogen  3.474  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  3.078  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.406  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.443  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.900  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.905  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.943  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.906  N/A
CYS 21.A SG    VAL 75.A O     no hydrogen  3.570  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.888  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.919  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.926  N/A
ILE 24.A N     CYS 21.A O     no hydrogen  3.084  N/A
VAL 25.A N     CYS 21.A O     no hydrogen  2.687  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  2.370  N/A
LYS 28.A NZ    LEU 69.A O     no hydrogen  3.130  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.255  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.885  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.997  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  2.404  N/A
ASN 38.A ND2   ASN 34.A O     no hydrogen  2.397  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.611  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.281  N/A
THR 45.A N     LYS 42.A O     no hydrogen  3.285  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  3.182  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.914  N/A
LYS 49.A N     THR 45.A O     no hydrogen  3.419  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.926  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.838  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.942  N/A
ASN 52.A ND2   GLN 33.A OE1   no hydrogen  2.764  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.917  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.891  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.524  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.896  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.887  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.953  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.890  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.929  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.921  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.901  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  2.937  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.192  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.887  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.971  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.889  N/A
ASN 77.A N     ASN 102.A O    no hydrogen  2.933  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.355  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.958  N/A
THR 85.A OG1   ASN 94.A O     no hydrogen  2.949  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  3.457  N/A
ARG 88.A N     SER 92.A O     no hydrogen  3.263  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.118  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  2.889  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.935  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.820  N/A
SER 100.A OG   PRO 80.A O     no hydrogen  2.834  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.791  N/A
SER 101.A OG   SER 100.A O    no hydrogen  2.725  N/A
ASN 102.A N    ASN 77.A O     no hydrogen  2.506  N/A
LEU 103.A N    GLN 7.A O      no hydrogen  3.305  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.137  N/A
LYS 106.A NZ   GLU 73.A OE2   no hydrogen  3.540  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.917  N/A
SER 108.A OG   ASN 110.A O    no hydrogen  2.749  N/A
ASN 110.A N    SER 108.A OG   no hydrogen  3.184  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  3.185  N/A
ASN 112.A ND2  ASN 110.A OD1  no hydrogen  2.967  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.591  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.894  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.921  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.878  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.897  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.886  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.968  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.870  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.877  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.943  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.910  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.867  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.907  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.939  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.884  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.892  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.910  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  2.905  N/A
MET 137.A N    GLN 133.A O    no hydrogen  2.910  N/A
MET 137.A N    LYS 134.A O    no hydrogen  3.243  N/A
ALA 138.A N    ALA 135.A O    no hydrogen  3.374  N/A
ARG 139.A NH1  ALA 135.A O    no hydrogen  2.599  N/A