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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE2    no hydrogen  2.645  N/A
THR 4.A N      ASN 73.A O     no hydrogen  3.217  N/A
THR 6.A N      VAL 75.A O     no hydrogen  2.889  N/A
VAL 7.A N      MET 20.A O     no hydrogen  3.397  N/A
VAL 8.A N      ILE 77.A O     no hydrogen  2.797  N/A
ASP 9.A N      GLY 18.A O     no hydrogen  2.906  N/A
ARG 10.A N     ALA 79.A O     no hydrogen  2.952  N/A
ASN 11.A N     ASP 9.A OD1    no hydrogen  2.995  N/A
LYS 13.A N     ASN 11.A O     no hydrogen  2.769  N/A
MET 20.A N     VAL 7.A O      no hydrogen  2.921  N/A
ALA 22.A N     VAL 5.A O      no hydrogen  3.210  N/A
VAL 25.A N     THR 23.A O     no hydrogen  2.750  N/A
ASP 32.A N     PHE 29.A O     no hydrogen  2.526  N/A
ASN 40.A N     ILE 38.A O     no hydrogen  2.689  N/A
VAL 41.A N     ILE 58.A O     no hydrogen  3.263  N/A
ILE 43.A N     GLU 56.A O     no hydrogen  2.684  N/A
GLU 45.A N     GLN 54.A O     no hydrogen  2.773  N/A
GLU 56.A N     ILE 43.A O     no hydrogen  2.762  N/A
ILE 58.A N     VAL 41.A O     no hydrogen  2.788  N/A
SER 59.A OG    GLU 39.A O     no hydrogen  3.412  N/A
SER 59.A OG    ASN 40.A OD1   no hydrogen  2.363  N/A
GLN 61.A N     SER 59.A OG    no hydrogen  3.137  N/A
PHE 62.A N     SER 59.A OG    no hydrogen  3.292  N/A
LYS 63.A N     MET 80.A O     no hydrogen  3.381  N/A
VAL 65.A N     ASP 78.A O     no hydrogen  3.133  N/A
GLU 68.A N     CYS 76.A O     no hydrogen  2.965  N/A
ARG 70.A N     GLU 74.A O     no hydrogen  2.674  N/A
GLU 74.A N     ARG 70.A O     no hydrogen  3.157  N/A
VAL 75.A N     THR 4.A O      no hydrogen  2.673  N/A
CYS 76.A N     GLU 68.A O     no hydrogen  2.711  N/A
CYS 76.A SG    GLU 68.A OE1   no hydrogen  3.488  N/A
CYS 76.A SG    ASP 78.A OD1   no hydrogen  3.575  N/A
ILE 77.A N     THR 6.A O      no hydrogen  3.061  N/A
ALA 79.A N     VAL 8.A O      no hydrogen  2.724  N/A
MET 80.A N     LYS 63.A O     no hydrogen  2.781  N/A
SER 81.A OG    ASP 9.A OD1    no hydrogen  2.755  N/A
SER 81.A OG    ASP 9.A OD2    no hydrogen  2.466  N/A
LYS 96.A N     PRO 93.A O     no hydrogen  2.773  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  3.044  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.625  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  3.333  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  2.975  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.938  N/A
LYS 102.A N    VAL 98.A O     no hydrogen  3.130  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.983  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.853  N/A
GLN 104.A NE2  GLN 107.A OE1  no hydrogen  3.683  N/A
ASN 105.A N    TYR 101.A O    no hydrogen  2.833  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  3.092  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.889  N/A
GLN 107.A NE2  ARG 10.A O     no hydrogen  2.999  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.904  N/A
HIS 109.A N    ASN 105.A O    no hydrogen  2.719  N/A
SER 110.A N    ASP 106.A O    no hydrogen  2.858  N/A
SER 110.A OG   ASP 106.A O    no hydrogen  3.322  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  3.112  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  2.777  N/A
ASN 113.A N    HIS 109.A O    no hydrogen  3.106  N/A
THR 114.A N    SER 110.A O    no hydrogen  3.230  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  2.871  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  3.029  N/A