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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    LYS 13.A O     no hydrogen  3.495  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  3.329  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  2.947  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  3.467  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  3.261  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.888  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.897  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.890  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  2.829  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  3.110  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.925  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.908  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.901  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.934  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.887  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.985  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.896  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.938  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.908  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.902  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.879  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.938  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.896  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.895  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.871  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.945  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.099  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  3.317  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.638  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.906  N/A
HIS 67.A N     SER 70.A O     no hydrogen  2.973  N/A
SER 70.A N     HIS 67.A O     no hydrogen  2.920  N/A
SER 70.A OG    ILE 71.A O     no hydrogen  3.519  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  3.128  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.902  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.861  N/A
SER 79.A OG    HIS 128.A ND1  no hydrogen  3.159  N/A
SER 82.A OG    GLY 80.A O     no hydrogen  3.227  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  3.032  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.926  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.891  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.937  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.880  N/A
GLY 92.A N     ASP 112.A OD2  no hydrogen  2.648  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.506  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.901  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.912  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.931  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.867  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.347  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.503  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.397  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.883  N/A
SER 111.A N    GLY 69.A O     no hydrogen  3.070  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.940  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.984  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.963  N/A
ASN 117.A ND2  ARG 120.A O    no hydrogen  2.624  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.737  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.040  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.911  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.927  N/A
HIS 128.A ND1  SER 79.A OG    no hydrogen  3.159  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.879  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.909  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.948  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.639  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.908  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.911  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.896  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.905  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.918  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.883  N/A
GLN 137.A N    GLY 133.A O    no hydrogen  3.303  N/A
ARG 142.A N    SER 139.A OG   no hydrogen  3.200  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.270  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.915  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.898  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.910  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.186  N/A