Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9chx_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  3.059  N/A
THR 6.A OG1   GLN 70.A OE1   no hydrogen  2.245  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.996  N/A
SER 8.A N     ARG 71.A O     no hydrogen  2.952  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.273  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.875  N/A
VAL 23.A N    LYS 105.A O    no hydrogen  2.886  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.891  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.143  N/A
HIS 25.A ND1  SER 39.A OG    no hydrogen  2.718  N/A
THR 27.A OG1  THR 27.A O     no hydrogen  2.626  N/A
THR 27.A OG1  ASP 100.A OD2  no hydrogen  3.488  N/A
MET 29.A N    VAL 98.A O     no hydrogen  2.735  N/A
GLU 31.A N    GLU 31.A OE1   no hydrogen  2.481  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.302  N/A
LYS 34.A N    ASP 32.A OD1   no hydrogen  3.252  N/A
SER 38.A N    ASP 37.A OD1   no hydrogen  2.448  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.670  N/A
SER 39.A OG   HIS 25.A ND1   no hydrogen  2.718  N/A
SER 39.A OG   SER 39.A O     no hydrogen  2.486  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  3.078  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  2.939  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.889  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.953  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.370  N/A
GLU 61.A N    ARG 57.A O     no hydrogen  2.943  N/A
GLY 62.A N    TRP 59.A O     no hydrogen  3.195  N/A
VAL 63.A N    TRP 59.A O     no hydrogen  2.912  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  2.977  N/A
MET 66.A N    VAL 63.A O     no hydrogen  3.025  N/A
GLN 70.A NE2  SER 67.A OG    no hydrogen  2.398  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.905  N/A
ARG 71.A N    SER 8.A OG     no hydrogen  3.308  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  3.436  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  3.117  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.901  N/A
ILE 76.A N    LEU 97.A O     no hydrogen  2.867  N/A
SER 77.A N    GLY 1.A O      no hydrogen  3.126  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.264  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.391  N/A
HIS 87.A ND1  PRO 88.A O     no hydrogen  2.572  N/A
LEU 97.A N    ILE 76.A O     no hydrogen  2.939  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.913  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  3.227  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.009  N/A
LYS 105.A N   VAL 23.A O     no hydrogen  2.933  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.568  N/A