Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 2.A O      no hydrogen  2.896  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  2.559  N/A
SER 19.A OG    ASP 21.A OD1   no hydrogen  2.832  N/A
GLN 20.A NE2   LYS 18.A O     no hydrogen  3.552  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.235  N/A
ARG 25.A NH2   PRO 17.A O     no hydrogen  2.758  N/A
ARG 25.A NH2   SER 19.A O     no hydrogen  2.658  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.158  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.407  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.126  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.150  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.205  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.100  N/A
TYR 31.A OH    PHE 122.A O    no hydrogen  2.854  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.529  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.085  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  3.182  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  3.257  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.680  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.649  N/A
THR 38.A OG1   SER 40.A OG    no hydrogen  2.794  N/A
SER 40.A OG    THR 38.A OG1   no hydrogen  2.794  N/A
SER 40.A OG    LYS 131.A O    no hydrogen  3.297  N/A
ASN 43.A ND2   THR 38.A OG1   no hydrogen  3.010  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  2.667  N/A
GLN 44.A NE2   ALA 35.A O     no hydrogen  3.389  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.466  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  3.070  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.902  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  3.134  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  3.173  N/A
ARG 49.A NH1   LEU 138.A O    no hydrogen  2.869  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.872  N/A
PHE 51.A N     LYS 48.A O     no hydrogen  3.198  N/A
MET 52.A N     ARG 49.A O     no hydrogen  3.267  N/A
SER 53.A OG    THR 55.A OG1   no hydrogen  3.276  N/A
THR 55.A OG1   SER 53.A OG    no hydrogen  3.276  N/A
LYS 56.A N     SER 53.A O     no hydrogen  2.983  N/A
LYS 56.A NZ    THR 55.A O     no hydrogen  3.010  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.241  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.258  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  3.378  N/A
LEU 62.A N     THR 86.A O     no hydrogen  2.821  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  3.378  N/A
ARG 64.A N     SER 61.A O     no hydrogen  3.089  N/A
VAL 65.A N     SER 61.A O     no hydrogen  3.478  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.791  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.383  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.783  N/A
MET 69.A N     ILE 66.A O     no hydrogen  3.207  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.896  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.129  N/A
THR 78.A OG1   LYS 98.A O     no hydrogen  3.493  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.757  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  2.799  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  2.608  N/A
ILE 85.A N     ARG 103.A O    no hydrogen  3.395  N/A
THR 86.A N     LEU 60.A O     no hydrogen  3.403  N/A
ASP 87.A N     THR 105.A OG1  no hydrogen  3.342  N/A
ARG 90.A NH2   ASP 88.A OD1   no hydrogen  2.547  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.864  N/A
LYS 96.A NZ    ASN 76.A OD1   no hydrogen  3.012  N/A
LYS 98.A NZ    ASP 128.A OD2  no hydrogen  3.152  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  2.804  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  2.879  N/A
CYS 100.A SG   THR 78.A OG1   no hydrogen  3.388  N/A
THR 105.A N    ILE 85.A O     no hydrogen  3.054  N/A
THR 105.A OG1  ILE 85.A O     no hydrogen  3.210  N/A
HIS 109.A N    THR 105.A O    no hydrogen  3.043  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  3.002  N/A
ARG 111.A NH1  VAL 91.A O     no hydrogen  2.990  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.898  N/A
LEU 113.A N    HIS 109.A O    no hydrogen  2.876  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.339  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  2.795  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  2.859  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  2.603  N/A
THR 121.A N    GLN 124.A OE1  no hydrogen  2.851  N/A
THR 121.A OG1  GLN 124.A OE1  no hydrogen  2.668  N/A
LEU 125.A N    THR 121.A O    no hydrogen  3.030  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  3.349  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  2.859  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.805  N/A
SER 129.A OG   LEU 125.A O    no hydrogen  3.301  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.676  N/A
LYS 131.A NZ   ASN 39.A OD1   no hydrogen  3.488  N/A
GLY 132.A N    SER 129.A O    no hydrogen  2.969  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.545  N/A
VAL 136.A N    THR 78.A O     no hydrogen  2.917  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  2.724  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.374  N/A
ARG 145.A NH2  TYR 148.A OH   no hydrogen  3.292  N/A
GLN 149.A N    GLU 146.A O    no hydrogen  3.190  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  3.369  N/A
HIS 150.A ND1  LYS 163.A O    no hydrogen  2.926  N/A
LYS 153.A NZ   PRO 158.A O    no hydrogen  2.593  N/A
THR 157.A N    SER 160.A OG   no hydrogen  3.268  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.469  N/A
SER 160.A N    THR 157.A O    no hydrogen  2.944  N/A
SER 160.A OG   ALA 154.A O    no hydrogen  2.632  N/A
SER 160.A OG   THR 157.A O    no hydrogen  2.544  N/A
SER 160.A OG   SER 160.A O    no hydrogen  2.575  N/A
THR 162.A OG1  LYS 153.A O    no hydrogen  2.575  N/A
LYS 163.A N    GLN 149.A O    no hydrogen  2.737  N/A
ARG 175.A NE   GLY 170.A O    no hydrogen  3.010  N/A
ARG 175.A NH2  GLY 170.A O    no hydrogen  3.391  N/A
ARG 179.A N    ALA 176.A O    no hydrogen  3.137  N/A
ARG 180.A NE   ARG 175.A O    no hydrogen  2.726  N/A
TYR 185.A N    ARG 177.A O    no hydrogen  3.210  N/A