Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n53_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 46.A OD2   no hydrogen  2.717  N/A
LYS 3.A NZ     HIS 43.A O     no hydrogen  2.908  N/A
LYS 3.A NZ     HIS 44.A O     no hydrogen  3.048  N/A
ILE 4.A N      LEU 26.A O     no hydrogen  2.924  N/A
LEU 5.A N      LEU 47.A O     no hydrogen  2.900  N/A
ILE 6.A N      ILE 28.A O     no hydrogen  2.769  N/A
ILE 7.A N      ILE 49.A O     no hydrogen  2.939  N/A
ASP 8.A N      SER 30.A O     no hydrogen  2.903  N/A
GLN 9.A N      ASP 52.A OD2   no hydrogen  3.307  N/A
GLN 10.A N     ASP 8.A OD1    no hydrogen  2.953  N/A
SER 13.A OG    ASP 8.A OD2    no hydrogen  2.664  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  3.225  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  2.911  N/A
ARG 14.A NE    GLU 29.A OE2   no hydrogen  3.238  N/A
ARG 14.A NH1   ASP 8.A O      no hydrogen  2.806  N/A
ARG 14.A NH1   GLN 9.A O      no hydrogen  3.515  N/A
ARG 14.A NH1   ASP 11.A OD1   no hydrogen  2.779  N/A
ARG 14.A NH2   ASP 11.A OD1   no hydrogen  2.511  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.939  N/A
GLU 16.A N     PHE 12.A O     no hydrogen  3.049  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.948  N/A
LYS 18.A N     ARG 14.A O     no hydrogen  3.068  N/A
LYS 18.A NZ    ASP 22.A OD1   no hydrogen  2.822  N/A
LYS 18.A NZ    ASP 22.A OD2   no hydrogen  3.153  N/A
LYS 18.A NZ    VAL 27.A O     no hydrogen  2.857  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  2.899  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  3.228  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.851  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.696  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  3.058  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  3.020  N/A
TYR 25.A OH    GLU 104.A OE2  no hydrogen  2.836  N/A
LEU 26.A N     LYS 2.A O      no hydrogen  2.997  N/A
ILE 28.A N     ILE 4.A O      no hydrogen  2.846  N/A
LYS 31.A N     GLU 35.A OE2   no hydrogen  3.166  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.774  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.902  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.908  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.978  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.777  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.867  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  3.022  N/A
HIS 42.A N     GLU 38.A O     no hydrogen  2.936  N/A
HIS 42.A ND1   GLU 38.A O     no hydrogen  3.122  N/A
HIS 43.A N     GLN 39.A O     no hydrogen  2.729  N/A
HIS 44.A N     ILE 40.A O     no hydrogen  2.893  N/A
ASP 46.A N     LYS 3.A O      no hydrogen  2.836  N/A
LEU 47.A N     LYS 3.A O      no hydrogen  3.109  N/A
VAL 48.A N     PRO 69.A O     no hydrogen  3.057  N/A
ILE 49.A N     LEU 5.A O      no hydrogen  2.809  N/A
LEU 50.A N     ILE 71.A O     no hydrogen  2.706  N/A
ASP 51.A N     ILE 7.A O      no hydrogen  2.937  N/A
ILE 53.A N     ASP 51.A O     no hydrogen  3.303  N/A
ASN 54.A ND2   SER 84.A O     no hydrogen  3.679  N/A
CYS 56.A SG    HIS 83.A O     no hydrogen  3.731  N/A
LYS 58.A N     ASN 54.A O     no hydrogen  3.306  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.997  N/A
LYS 60.A N     CYS 56.A O     no hydrogen  2.755  N/A
LYS 60.A NZ    ASP 87.A OD1   no hydrogen  2.909  N/A
ARG 61.A N     LEU 57.A O     no hydrogen  2.560  N/A
ARG 61.A N     LYS 58.A O     no hydrogen  3.127  N/A
SER 62.A N     LEU 59.A O     no hydrogen  3.031  N/A
GLY 64.A N     SER 62.A O     no hydrogen  2.967  N/A
LEU 65.A N     SER 62.A O     no hydrogen  3.285  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.153  N/A
LEU 70.A N     ASP 87.A OD1   no hydrogen  2.688  N/A
ILE 71.A N     VAL 48.A O     no hydrogen  2.904  N/A
LEU 72.A N     ASP 88.A O     no hydrogen  2.764  N/A
LEU 73.A N     LEU 50.A O     no hydrogen  2.712  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  3.049  N/A
SER 76.A N     SER 75.A OG    no hydrogen  2.583  N/A
GLY 81.A N     ILE 78.A O     no hydrogen  3.138  N/A
LEU 82.A N     ALA 77.A O     no hydrogen  2.823  N/A
ALA 86.A N     TYR 89.A OH    no hydrogen  3.195  N/A
ASP 87.A N     LEU 70.A O     no hydrogen  2.809  N/A
ASP 88.A N     LEU 70.A O     no hydrogen  3.284  N/A
TYR 89.A N     ASP 88.A OD1   no hydrogen  3.004  N/A
TYR 89.A OH    HIS 83.A O     no hydrogen  2.910  N/A
LEU 90.A N     LEU 72.A O     no hydrogen  2.855  N/A
LYS 92.A N     PHE 74.A O     no hydrogen  2.717  N/A
LYS 92.A NZ    ASP 51.A OD2   no hydrogen  3.102  N/A
ASP 98.A N     ASN 95.A OD1   no hydrogen  2.653  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.007  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  3.066  N/A
SER 101.A N    ASN 97.A O     no hydrogen  3.131  N/A
ARG 102.A N    ASP 98.A O     no hydrogen  2.919  N/A
ARG 102.A NE   ASP 98.A OD1   no hydrogen  3.303  N/A
ARG 102.A NE   ASP 98.A OD2   no hydrogen  3.362  N/A
ARG 102.A NH1  ASP 88.A OD2   no hydrogen  3.014  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.859  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  3.019  N/A
ILE 105.A N    SER 101.A O    no hydrogen  2.847  N/A
HIS 106.A N    ARG 102.A O    no hydrogen  2.767  N/A
HIS 106.A ND1  ARG 102.A O    no hydrogen  2.824  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.848  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.926  N/A
THR 109.A N    ILE 105.A O    no hydrogen  2.870  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  3.320  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  2.958  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.818  N/A
TYR 112.A N    ARG 108.A O    no hydrogen  2.820  N/A
TYR 113.A N    THR 109.A O    no hydrogen  3.050  N/A
SER 114.A N    GLN 110.A O    no hydrogen  3.073  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  2.781  N/A
ASP 115.A N    ASN 111.A O    no hydrogen  2.717  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  3.145  N/A