Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Ac.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLU 3.A O     no hydrogen  2.867  N/A
SER 7.A OG    GLU 3.A O     no hydrogen  3.209  N/A
SER 7.A OG    SER 4.A O     no hydrogen  2.773  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.694  N/A
ARG 8.A NE    SER 4.A OG    no hydrogen  2.653  N/A
GLN 10.A N    ASN 6.A O     no hydrogen  3.193  N/A
LEU 11.A N    SER 7.A O     no hydrogen  3.269  N/A
MET 13.A N    LEU 9.A O     no hydrogen  2.751  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.305  N/A
SER 15.A N    LEU 11.A O    no hydrogen  2.872  N/A
VAL 19.A N    SER 86.A O    no hydrogen  3.179  N/A
GLY 21.A N    THR 84.A O    no hydrogen  2.977  N/A
SER 25.A OG   GLY 21.A O    no hydrogen  2.656  N/A
SER 25.A OG   TYR 22.A O    no hydrogen  2.539  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  2.803  N/A
MET 28.A N    GLN 24.A O    no hydrogen  3.413  N/A
ILE 29.A N    SER 25.A O    no hydrogen  3.086  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.485  N/A
GLY 32.A N    ILE 29.A O    no hydrogen  3.305  N/A
LYS 33.A N    MET 28.A O    no hydrogen  2.713  N/A
ALA 34.A N    MET 28.A O    no hydrogen  2.720  N/A
LYS 35.A N    ILE 87.A O    no hydrogen  3.077  N/A
VAL 37.A N    GLY 61.A O    no hydrogen  3.071  N/A
ILE 38.A N    LEU 85.A O    no hydrogen  2.690  N/A
LEU 39.A N    HIS 63.A O    no hydrogen  2.916  N/A
ALA 40.A N    CYS 83.A O    no hydrogen  2.807  N/A
ASN 41.A N    GLY 67.A O    no hydrogen  3.321  N/A
ASN 42.A ND2  ASN 69.A OD1  no hydrogen  3.295  N/A
CYS 43.A N    ALA 40.A O    no hydrogen  3.461  N/A
CYS 43.A SG   ALA 40.A O    no hydrogen  3.004  N/A
LYS 48.A N    PRO 44.A O    no hydrogen  2.724  N/A
SER 49.A OG   ALA 45.A O    no hydrogen  3.415  N/A
SER 49.A OG   LEU 46.A O    no hydrogen  2.555  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.988  N/A
ILE 51.A N    ARG 47.A O    no hydrogen  3.294  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.135  N/A
TYR 53.A N    SER 49.A O    no hydrogen  2.939  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  3.355  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.890  N/A
MET 56.A N    GLU 52.A O    no hydrogen  2.963  N/A
LEU 57.A N    TYR 53.A O    no hydrogen  3.190  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  3.094  N/A
LYS 59.A N    MET 56.A O    no hydrogen  3.344  N/A
THR 60.A N    ALA 55.A O    no hydrogen  2.549  N/A
THR 60.A OG1  ALA 34.A O    no hydrogen  3.447  N/A
HIS 64.A NE2  GLU 52.A OE2  no hydrogen  2.776  N/A
TYR 65.A N    LEU 39.A O    no hydrogen  2.731  N/A
TYR 65.A OH   ASN 6.A OD1   no hydrogen  2.438  N/A
ASN 69.A N    ASN 42.A OD1  no hydrogen  2.942  N/A
LEU 72.A N    ASN 68.A O    no hydrogen  3.037  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  3.103  N/A
THR 74.A N    ILE 70.A O    no hydrogen  3.104  N/A
THR 74.A OG1  ILE 70.A O    no hydrogen  3.106  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  2.658  N/A
CYS 76.A N    LEU 72.A O    no hydrogen  2.953  N/A
CYS 76.A SG   LEU 72.A O    no hydrogen  2.941  N/A
GLY 77.A N    THR 74.A O    no hydrogen  3.263  N/A
LYS 78.A N    GLY 73.A O    no hydrogen  2.785  N/A
VAL 82.A N    ASN 69.A O    no hydrogen  3.048  N/A
LEU 85.A N    ILE 38.A O    no hydrogen  2.914  N/A
ILE 87.A N    LEU 36.A O    no hydrogen  2.734  N/A
ILE 88.A N    LYS 17.A O    no hydrogen  3.361  N/A
ASP 89.A N    LYS 17.A O    no hydrogen  3.211  N/A
SER 93.A OG   ARG 8.A O     no hydrogen  3.533  N/A
ARG 97.A NH1  ASP 94.A OD1  no hydrogen  2.710  N/A
SER 98.A OG   ASP 94.A O    no hydrogen  3.567  N/A