Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     GLN 41.A O    no hydrogen  2.937  N/A
LYS 3.A N     LYS 28.A O    no hydrogen  2.907  N/A
HIS 4.A N     LYS 28.A O    no hydrogen  3.299  N/A
HIS 4.A ND1   TYR 46.A OH   no hydrogen  2.830  N/A
HIS 4.A NE2   ASP 26.A OD1  no hydrogen  3.158  N/A
THR 5.A N     ASN 44.A O    no hydrogen  2.809  N/A
THR 5.A OG1   THR 42.A OG1  no hydrogen  2.694  N/A
ILE 6.A N     LEU 30.A O    no hydrogen  2.795  N/A
VAL 7.A N     TYR 46.A O    no hydrogen  2.854  N/A
TYR 8.A N     CYS 32.A O    no hydrogen  3.191  N/A
GLY 10.A N    ASP 33.A OD2  no hydrogen  3.271  N/A
LYS 14.A N    GLY 10.A O    no hydrogen  3.035  N/A
ILE 15.A N    VAL 12.A O    no hydrogen  3.198  N/A
ALA 17.A N    ASP 13.A O    no hydrogen  2.900  N/A
THR 18.A N    LYS 14.A O    no hydrogen  2.897  N/A
THR 18.A OG1  LYS 14.A O    no hydrogen  2.758  N/A
VAL 19.A N    ILE 15.A O    no hydrogen  3.121  N/A
VAL 20.A N    SER 16.A O    no hydrogen  3.088  N/A
GLY 21.A N    ALA 17.A O    no hydrogen  3.187  N/A
TRP 22.A N    THR 18.A O    no hydrogen  3.068  N/A
GLY 23.A N    VAL 20.A O    no hydrogen  2.950  N/A
TYR 24.A N    GLY 21.A O    no hydrogen  3.057  N/A
LEU 30.A N    HIS 4.A O     no hydrogen  2.922  N/A
CYS 32.A N    ILE 6.A O     no hydrogen  2.915  N/A
CYS 32.A SG   ASP 33.A O    no hydrogen  3.595  N/A
ILE 34.A N    TYR 8.A O     no hydrogen  2.801  N/A
LYS 35.A N    ASP 33.A OD1  no hydrogen  2.996  N/A
LYS 35.A NZ   ASP 36.A OD2  no hydrogen  3.057  N/A
ASP 36.A N    ASP 33.A O    no hydrogen  2.890  N/A
TYR 37.A N    ILE 34.A O    no hydrogen  3.188  N/A
TYR 37.A OH   GLU 62.A OE1  no hydrogen  2.500  N/A
TYR 37.A OH   GLU 62.A OE2  no hydrogen  3.298  N/A
GLY 40.A N    GLU 62.A OE2  no hydrogen  2.996  N/A
THR 42.A OG1  TYR 2.A O     no hydrogen  3.387  N/A
THR 42.A OG1  THR 5.A OG1   no hydrogen  2.694  N/A
THR 42.A OG1  ASN 44.A O    no hydrogen  3.021  N/A
GLN 43.A N    TYR 2.A O     no hydrogen  2.807  N/A
ASN 44.A N    LYS 3.A O     no hydrogen  3.073  N/A
ASN 44.A ND2  LYS 3.A O     no hydrogen  3.064  N/A
TYR 46.A N    THR 5.A O     no hydrogen  2.892  N/A
TYR 46.A OH   HIS 4.A ND1   no hydrogen  2.830  N/A
VAL 47.A N    ILE 65.A O    no hydrogen  2.857  N/A
VAL 48.A N    VAL 7.A O     no hydrogen  2.892  N/A
GLY 49.A N    ILE 67.A O    no hydrogen  2.731  N/A
CYS 53.A N    GLY 49.A O    no hydrogen  3.064  N/A
CYS 53.A SG   VAL 47.A O    no hydrogen  3.545  N/A
CYS 53.A SG   GLY 49.A O    no hydrogen  3.268  N/A
GLU 54.A N    GLY 50.A O    no hydrogen  3.126  N/A
LYS 55.A N    ALA 52.A O    no hydrogen  3.189  N/A
LYS 55.A NZ   ASP 9.A OD2   no hydrogen  2.726  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.969  N/A
SER 58.A N    LYS 55.A O    no hydrogen  3.243  N/A
SER 58.A OG   LYS 55.A O    no hydrogen  2.680  N/A
ILE 59.A N    ILE 56.A O    no hydrogen  3.015  N/A
THR 60.A N    ILE 56.A O    no hydrogen  3.038  N/A
THR 60.A OG1  GLU 62.A OE1  no hydrogen  2.724  N/A
GLU 62.A N    THR 60.A OG1  no hydrogen  2.877  N/A
ILE 65.A N    LEU 45.A O    no hydrogen  3.114  N/A
ILE 67.A N    VAL 47.A O    no hydrogen  2.664  N/A
GLY 69.A N    THR 75.A OG1  no hydrogen  2.901  N/A
ASP 74.A N    ASP 71.A OD1  no hydrogen  2.706  N/A
THR 75.A N    ASP 71.A O    no hydrogen  2.860  N/A
THR 75.A OG1  ASP 71.A O    no hydrogen  3.332  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  2.986  N/A
TYR 77.A N    PHE 73.A O    no hydrogen  2.957  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  3.018  N/A
LYS 78.A NZ   LYS 68.A O    no hydrogen  3.284  N/A
ALA 79.A N    THR 75.A O    no hydrogen  2.911  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.038  N/A
ASP 81.A N    TYR 77.A O    no hydrogen  2.866  N/A
PHE 82.A N    LYS 78.A O    no hydrogen  2.843  N/A
ILE 83.A N    ALA 79.A O    no hydrogen  3.365  N/A
ASN 84.A N    ASP 81.A O    no hydrogen  3.096  N/A
ARG 85.A N    LEU 80.A O    no hydrogen  2.898  N/A