Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jch_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ARG 80.A O    no hydrogen  2.984  N/A
LEU 2.A N     GLY 26.A O    no hydrogen  3.077  N/A
LYS 3.A N     ASP 78.A O    no hydrogen  2.619  N/A
LYS 3.A NZ    ASP 24.A OD1  no hydrogen  3.216  N/A
LYS 3.A NZ    TRP 84.A O    no hydrogen  2.932  N/A
LEU 4.A N     SER 22.A OG   no hydrogen  2.631  N/A
ASP 5.A N     SER 76.A O    no hydrogen  2.589  N/A
THR 7.A N     PHE 74.A O    no hydrogen  2.975  N/A
TRP 8.A N     GLY 18.A O    no hydrogen  2.726  N/A
PHE 9.A N     GLU 72.A O    no hydrogen  3.029  N/A
ASP 10.A N    ASP 15.A O    no hydrogen  3.053  N/A
SER 12.A N    ASP 10.A O    no hydrogen  2.575  N/A
SER 12.A OG   LYS 11.A O    no hydrogen  2.826  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  2.693  N/A
THR 13.A OG1  ASP 15.A OD2  no hydrogen  2.698  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  3.081  N/A
ASP 15.A N    THR 13.A OG1  no hydrogen  2.766  N/A
LYS 17.A N    TRP 8.A O     no hydrogen  2.752  N/A
LYS 17.A NZ   ASN 71.A OD1  no hydrogen  2.436  N/A
GLY 18.A N    TRP 8.A O     no hydrogen  2.931  N/A
GLU 20.A N    LEU 6.A O     no hydrogen  3.183  N/A
TYR 21.A OH   ASP 5.A OD2   no hydrogen  3.274  N/A
SER 22.A OG   LEU 4.A O     no hydrogen  3.535  N/A
SER 22.A OG   LYS 23.A O    no hydrogen  2.880  N/A
PHE 25.A N    LEU 2.A O     no hydrogen  2.874  N/A
GLY 26.A N    ASP 24.A OD2  no hydrogen  2.573  N/A
ASP 28.A N    PHE 25.A O    no hydrogen  2.724  N/A
GLY 29.A N    ASP 27.A O    no hydrogen  2.980  N/A
SER 30.A OG   ASP 28.A OD1  no hydrogen  3.096  N/A
SER 30.A OG   ASP 28.A OD2  no hydrogen  2.572  N/A
MET 32.A N    GLY 29.A O    no hydrogen  2.670  N/A
SER 34.A N    SER 30.A O    no hydrogen  3.186  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.302  N/A
LEU 35.A N    MET 32.A O    no hydrogen  2.982  N/A
GLY 36.A N    MET 32.A O    no hydrogen  2.895  N/A
ASN 42.A N    PHE 39.A O    no hydrogen  2.952  N/A
ASN 42.A ND2  PRO 38.A O    no hydrogen  2.714  N/A
ASN 44.A N    PHE 77.A O    no hydrogen  2.967  N/A
ASN 44.A ND2  TYR 79.A O    no hydrogen  2.892  N/A
ASN 45.A N    ASN 42.A O    no hydrogen  3.512  N/A
ASN 45.A ND2  ASP 41.A O    no hydrogen  3.281  N/A
VAL 50.A N    TYR 73.A O    no hydrogen  2.931  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.471  N/A
TRP 54.A N    ILE 51.A O    no hydrogen  2.431  N/A
VAL 55.A N    ALA 52.A O    no hydrogen  2.743  N/A
LEU 57.A N    TRP 54.A O    no hydrogen  2.652  N/A
LEU 58.A N    TRP 54.A O    no hydrogen  2.851  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  2.749  N/A
GLN 59.A N    VAL 55.A O    no hydrogen  2.702  N/A
GLN 59.A NE2  HIS 64.A O    no hydrogen  2.823  N/A
GLN 59.A NE2  GLN 65.A OE1  no hydrogen  3.491  N/A
PHE 62.A N    GLN 59.A O    no hydrogen  3.170  N/A
ASN 63.A N    GLU 20.A OE2  no hydrogen  2.857  N/A
HIS 64.A N    PHE 62.A O    no hydrogen  2.276  N/A
HIS 64.A NE2  TYR 73.A OH   no hydrogen  2.808  N/A
SER 69.A OG   ASP 67.A OD1  no hydrogen  3.480  N/A
ASP 70.A N    ASP 67.A O    no hydrogen  3.148  N/A
ASN 71.A N    ASP 67.A O    no hydrogen  2.980  N/A
ASN 71.A ND2  TYR 73.A OH   no hydrogen  2.996  N/A
GLU 72.A N    PHE 9.A O     no hydrogen  2.648  N/A
TYR 73.A OH   HIS 64.A NE2  no hydrogen  2.808  N/A
PHE 74.A N    THR 7.A O     no hydrogen  2.786  N/A
VAL 75.A N    PHE 48.A O    no hydrogen  2.622  N/A
SER 76.A N    ASP 5.A O     no hydrogen  2.837  N/A
SER 76.A OG   ASP 78.A OD2  no hydrogen  3.520  N/A
TYR 79.A N    ASN 44.A OD1  no hydrogen  2.424  N/A
TYR 79.A OH   ASP 27.A OD1  no hydrogen  2.788  N/A
ARG 80.A N    GLY 1.A O     no hydrogen  3.150  N/A
TRP 84.A NE1  GLY 1.A O     no hydrogen  3.144  N/A