Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_a1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     MET 1.A O     no hydrogen  3.201  N/A
LEU 6.A N     PHE 3.A O     no hydrogen  3.402  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.965  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.816  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  2.964  N/A
MET 12.A N    GLY 8.A O     no hydrogen  2.951  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.898  N/A
VAL 14.A N    ALA 10.A O    no hydrogen  2.891  N/A
CYS 15.A N    ILE 11.A O    no hydrogen  2.930  N/A
CYS 15.A SG   ILE 11.A O    no hydrogen  3.128  N/A
LEU 16.A N    MET 12.A O    no hydrogen  2.906  N/A
LEU 16.A N    GLY 13.A O    no hydrogen  3.244  N/A
VAL 17.A N    GLY 13.A O    no hydrogen  2.924  N/A
VAL 17.A N    VAL 14.A O    no hydrogen  3.129  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  2.960  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.408  N/A
SER 22.A N    ILE 18.A O    no hydrogen  2.889  N/A
SER 22.A OG   ILE 18.A O    no hydrogen  2.259  N/A
SER 22.A OG   PRO 19.A O    no hydrogen  2.839  N/A
THR 23.A N    PRO 19.A O    no hydrogen  2.867  N/A
THR 23.A OG1  PRO 19.A O    no hydrogen  2.326  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.972  N/A
TYR 25.A N    VAL 21.A O    no hydrogen  2.931  N/A
ILE 26.A N    SER 22.A O    no hydrogen  2.879  N/A
HIS 27.A N    THR 23.A O    no hydrogen  2.913  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  2.959  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.875  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.888  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  2.820  N/A
THR 30.A OG1  HIS 27.A O    no hydrogen  3.406  N/A
ASN 31.A N    HIS 27.A O    no hydrogen  2.933  N/A
ASN 31.A ND2  HIS 27.A O    no hydrogen  2.811  N/A
GLY 33.A N    LYS 28.A O    no hydrogen  2.666  N/A
LYS 34.A NZ   TYR 61.A O    no hydrogen  2.529  N/A
ARG 37.A N    TYR 60.A OH   no hydrogen  3.183  N/A
ARG 37.A NH1  ASP 51.A OD2  no hydrogen  3.309  N/A
ARG 37.A NH2  ASP 51.A OD2  no hydrogen  2.826  N/A
ARG 40.A N    GLN 44.A OE1  no hydrogen  2.698  N/A
VAL 41.A N    GLN 44.A OE1  no hydrogen  3.180  N/A
TRP 45.A N    VAL 41.A O    no hydrogen  2.996  N/A
TYR 46.A N    GLN 42.A O    no hydrogen  2.849  N/A
LEU 47.A N    TYR 43.A O    no hydrogen  2.927  N/A
MET 48.A N    GLN 44.A O    no hydrogen  2.952  N/A
GLU 49.A N    TRP 45.A O    no hydrogen  2.934  N/A
ARG 50.A N    TYR 46.A O    no hydrogen  2.875  N/A
ASP 51.A N    LEU 47.A O    no hydrogen  2.933  N/A
ARG 52.A N    MET 48.A O    no hydrogen  2.957  N/A
ARG 52.A NE   GLU 49.A OE2  no hydrogen  3.300  N/A
ARG 52.A NH1  ASN 58.A OD1  no hydrogen  2.601  N/A
ARG 52.A NH2  GLU 49.A OE1  no hydrogen  2.962  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.937  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.901  N/A
SER 55.A N    ASP 51.A O    no hydrogen  2.936  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  3.044  N/A
SER 55.A OG   ARG 59.A O    no hydrogen  2.893  N/A
ARG 59.A N    SER 55.A OG   no hydrogen  3.351  N/A
TYR 60.A OH   ASN 31.A OD1  no hydrogen  2.890  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  3.302  N/A
LYS 64.A NZ   SER 55.A O    no hydrogen  2.674  N/A
ILE 69.A N    LEU 66.A O    no hydrogen  3.421  N/A