Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 16.A N    HIS 79.A O     no hydrogen  2.617  N/A
CYS 16.A SG   HIS 79.A O     no hydrogen  3.635  N/A
HIS 17.A N    HIS 28.A O     no hydrogen  2.847  N/A
ILE 18.A N    LYS 81.A O     no hydrogen  3.059  N/A
ALA 20.A N    ARG 83.A O     no hydrogen  3.177  N/A
SER 21.A OG   ASN 23.A OD1   no hydrogen  3.185  N/A
SER 21.A OG   ASP 24.A O     no hydrogen  2.759  N/A
THR 25.A N    ASP 24.A OD1   no hydrogen  2.732  N/A
PHE 26.A N    PHE 19.A O     no hydrogen  2.900  N/A
HIS 28.A N    HIS 17.A O     no hydrogen  3.300  N/A
HIS 28.A NE2  THR 37.A OG1   no hydrogen  2.799  N/A
THR 30.A N    VAL 15.A O     no hydrogen  2.792  N/A
THR 30.A OG1  VAL 15.A O     no hydrogen  2.877  N/A
THR 30.A OG1  ASP 31.A O     no hydrogen  3.208  N/A
ASP 31.A N    GLU 36.A O     no hydrogen  3.065  N/A
THR 37.A OG1  HIS 28.A NE2   no hydrogen  2.799  N/A
ILE 38.A N    VAL 29.A O     no hydrogen  3.316  N/A
GLY 43.A N    THR 25.A O     no hydrogen  3.102  N/A
GLY 44.A N    THR 42.A OG1   no hydrogen  3.318  N/A
VAL 47.A N    GLY 43.A O     no hydrogen  3.492  N/A
SER 54.A OG   SER 21.A O     no hydrogen  3.151  N/A
ALA 59.A N    SER 55.A O     no hydrogen  3.475  N/A
MET 60.A N    PRO 56.A O     no hydrogen  3.281  N/A
LEU 61.A N    TYR 57.A O     no hydrogen  3.273  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.018  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  3.080  N/A
GLN 64.A N    MET 60.A O     no hydrogen  2.974  N/A
ASP 65.A N    LEU 61.A O     no hydrogen  2.979  N/A
VAL 66.A N    ALA 62.A O     no hydrogen  2.761  N/A
ALA 67.A N    ALA 63.A O     no hydrogen  3.064  N/A
GLN 68.A N    GLN 64.A O     no hydrogen  3.363  N/A
CYS 70.A N    VAL 66.A O     no hydrogen  2.822  N/A
LYS 71.A N    ALA 67.A O     no hydrogen  2.660  N/A
GLU 72.A N    GLN 68.A O     no hydrogen  3.268  N/A
LEU 73.A N    ARG 69.A O     no hydrogen  3.263  N/A
GLY 74.A N    LYS 71.A O     no hydrogen  3.484  N/A
ILE 75.A N    CYS 70.A O     no hydrogen  3.318  N/A
THR 76.A N    VAL 12.A O     no hydrogen  2.834  N/A
ALA 77.A N    VAL 12.A O     no hydrogen  2.774  N/A
LEU 78.A N    LYS 110.A O    no hydrogen  2.601  N/A
ILE 80.A N    ARG 113.A O    no hydrogen  2.911  N/A
LYS 81.A N    CYS 16.A O     no hydrogen  2.775  N/A
LEU 82.A N    GLU 115.A O    no hydrogen  2.971  N/A
ARG 83.A N    ILE 18.A O     no hydrogen  2.718  N/A
GLY 86.A N    THR 90.A O     no hydrogen  2.778  N/A
GLY 87.A N    PRO 119.A O    no hydrogen  2.747  N/A
GLY 94.A N    ALA 20.A O     no hydrogen  2.813  N/A
SER 99.A OG   PRO 56.A O     no hydrogen  2.854  N/A
SER 99.A OG   GLY 96.A O     no hydrogen  2.941  N/A
ALA 100.A N   GLY 96.A O     no hydrogen  3.110  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  2.934  N/A
ARG 102.A N   GLN 98.A O     no hydrogen  3.109  N/A
ALA 103.A N   SER 99.A O     no hydrogen  3.173  N/A
ARG 106.A N   ARG 102.A O    no hydrogen  2.755  N/A
MET 109.A N   LEU 104.A O    no hydrogen  3.229  N/A
LYS 110.A N   THR 76.A O     no hydrogen  3.054  N/A
GLY 112.A N   LEU 78.A O     no hydrogen  2.619  N/A
GLU 115.A N   ILE 80.A O     no hydrogen  3.218  N/A
VAL 117.A N   LEU 82.A O     no hydrogen  2.871  N/A
SER 122.A OG  ASP 123.A OD2  no hydrogen  3.526  N/A
SER 124.A OG  THR 125.A O    no hydrogen  2.685  N/A
GLY 133.A N   GLY 130.A O    no hydrogen  3.047  N/A