Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8phk_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      PHE 59.A O     no hydrogen  2.898  N/A
TYR 5.A N      VAL 57.A O     no hydrogen  2.853  N/A
LEU 7.A N      LEU 55.A O     no hydrogen  2.881  N/A
TYR 8.A N      HIS 77.A O     no hydrogen  2.937  N/A
CYS 9.A SG     LYS 10.A O     no hydrogen  3.247  N/A
LYS 10.A N     GLY 74.A O     no hydrogen  3.363  N/A
GLN 13.A NE2   GLY 12.A O     no hydrogen  2.535  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.670  N/A
ARG 16.A NH1   GLN 13.A OE1   no hydrogen  2.536  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  3.132  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.887  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.908  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.919  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.897  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.901  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.925  N/A
GLN 24.A N     HIS 20.A O     no hydrogen  2.923  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  2.887  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  3.435  N/A
ASN 27.A N     GLU 58.A O     no hydrogen  2.943  N/A
ASN 27.A ND2   GLU 58.A OE1   no hydrogen  3.016  N/A
CYS 28.A SG    GLU 22.A OE2   no hydrogen  3.301  N/A
ILE 33.A N     GLU 48.A O     no hydrogen  2.948  N/A
LEU 35.A N     VAL 46.A O     no hydrogen  2.914  N/A
LYS 37.A N     THR 44.A O     no hydrogen  2.890  N/A
LYS 37.A NZ    GLU 48.A OE2   no hydrogen  2.816  N/A
GLY 41.A N     ILE 38.A O     no hydrogen  3.040  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  3.260  N/A
LYS 42.A NZ    VAL 39.A O     no hydrogen  2.634  N/A
ARG 43.A NH1   PRO 110.A O    no hydrogen  2.583  N/A
ARG 43.A NH2   PRO 110.A O    no hydrogen  3.158  N/A
THR 44.A N     LYS 37.A O     no hydrogen  2.970  N/A
VAL 46.A N     LEU 35.A O     no hydrogen  2.918  N/A
GLU 48.A N     ILE 33.A O     no hydrogen  2.862  N/A
LEU 50.A N     PRO 31.A O     no hydrogen  3.185  N/A
LEU 55.A N     LEU 7.A O      no hydrogen  2.927  N/A
PHE 56.A N     LEU 29.A O     no hydrogen  2.932  N/A
VAL 57.A N     TYR 5.A O      no hydrogen  2.923  N/A
GLU 58.A N     ASN 27.A O     no hydrogen  2.864  N/A
PHE 59.A N     SER 3.A O      no hydrogen  2.933  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.090  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.905  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.055  N/A
THR 72.A OG1   THR 68.A O     no hydrogen  2.278  N/A
SER 76.A OG    TYR 8.A O      no hydrogen  2.410  N/A
HIS 77.A N     TYR 8.A O      no hydrogen  2.925  N/A
HIS 77.A ND1   PHE 78.A O     no hydrogen  2.813  N/A
VAL 79.A N     LEU 6.A O      no hydrogen  3.132  N/A
SER 84.A OG    PRO 85.A O     no hydrogen  3.317  N/A
ALA 86.A N     VAL 79.A O     no hydrogen  3.240  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.157  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.896  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.909  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.887  N/A
SER 97.A N     ILE 93.A O     no hydrogen  2.909  N/A
SER 97.A OG    ILE 93.A O     no hydrogen  3.286  N/A
SER 97.A OG    HIS 94.A O     no hydrogen  2.366  N/A
VAL 98.A N     HIS 94.A O     no hydrogen  3.443  N/A
TYR 99.A N     LEU 96.A O     no hydrogen  3.221  N/A
LYS 100.A NZ   SER 97.A O     no hydrogen  2.484  N/A
THR 109.A OG1  VAL 105.A O    no hydrogen  2.571  N/A
THR 109.A OG1  ASP 106.A O    no hydrogen  2.345  N/A
TYR 111.A OH   GLU 36.A OE2   no hydrogen  3.261  N/A
TYR 111.A OH   ILE 104.A O    no hydrogen  3.242  N/A
ASP 114.A N    PHE 130.A O    no hydrogen  2.957  N/A
VAL 116.A N    ALA 128.A O    no hydrogen  2.898  N/A
ILE 117.A N    ARG 160.A O    no hydrogen  2.942  N/A
ILE 118.A N    PHE 126.A O    no hydrogen  2.860  N/A
THR 119.A N    GLU 158.A O    no hydrogen  3.385  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.618  N/A
PHE 126.A N    ILE 118.A O    no hydrogen  2.929  N/A
GLN 127.A N    GLN 127.A OE1  no hydrogen  2.702  N/A
ALA 128.A N    VAL 116.A O    no hydrogen  2.920  N/A
PHE 130.A N    ASP 114.A O    no hydrogen  2.860  N/A
THR 131.A N    MET 140.A O    no hydrogen  3.075  N/A
THR 131.A OG1  ILE 129.A O    no hydrogen  2.924  N/A
SER 139.A N    ASN 156.A OD1  no hydrogen  2.666  N/A
MET 140.A N    GLU 132.A O    no hydrogen  3.191  N/A
LEU 141.A N    HIS 152.A O    no hydrogen  2.882  N/A
LEU 142.A N    ILE 129.A O    no hydrogen  2.871  N/A
LEU 145.A N    LYS 148.A O    no hydrogen  2.715  N/A
LYS 148.A N    ASN 147.A OD1  no hydrogen  2.586  N/A
ILE 150.A N    LEU 143.A O    no hydrogen  2.863  N/A
HIS 152.A N    LEU 141.A O    no hydrogen  2.971  N/A
SER 153.A OG   ASP 134.A OD2  no hydrogen  2.777  N/A
SER 153.A OG   SER 139.A O    no hydrogen  2.983  N/A
VAL 154.A N    SER 139.A O    no hydrogen  3.112  N/A
LYS 155.A NZ   GLY 41.A O     no hydrogen  3.316  N/A
LYS 155.A NZ   ALA 137.A O    no hydrogen  2.544  N/A
ASN 156.A N    ALA 137.A O    no hydrogen  3.142  N/A
ASN 156.A ND2  GLY 41.A O     no hydrogen  2.657  N/A
ASN 156.A ND2  GLU 136.A O    no hydrogen  2.580  N/A
THR 157.A OG1  GLU 158.A OE2  no hydrogen  2.895  N/A
GLU 158.A N    LYS 155.A O    no hydrogen  3.209  N/A
PHE 159.A N    ASN 156.A O    no hydrogen  3.412  N/A
ARG 160.A N    ILE 117.A O    no hydrogen  2.844  N/A
ARG 160.A NH1  THR 157.A O    no hydrogen  3.172  N/A