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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  2.863  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.842  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.027  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.279  N/A
LYS 18.A NZ   ILE 50.A O     no hydrogen  2.913  N/A
THR 21.A N    GLU 107.A OE2  no hydrogen  2.944  N/A
THR 21.A OG1  GLU 107.A OE2  no hydrogen  2.853  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.677  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.969  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.911  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.258  N/A
MET 29.A N    ILE 98.A O     no hydrogen  3.018  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.050  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.279  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  3.259  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  2.801  N/A
SER 38.A OG   ASP 41.A OD2   no hydrogen  3.261  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.139  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.558  N/A
ARG 40.A NH1  HIS 25.A O     no hydrogen  3.334  N/A
ARG 40.A NH2  HIS 25.A O     no hydrogen  3.062  N/A
ARG 42.A NH1  TYR 26.A OH    no hydrogen  3.212  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  3.466  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.115  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.245  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.486  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.832  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  2.930  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  3.384  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.071  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.987  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.952  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.943  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.948  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  3.329  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.325  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.445  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.811  N/A
ARG 71.A NH2  ASP 100.A OD1  no hydrogen  3.142  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.915  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.584  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.621  N/A
THR 75.A N    GLU 3.A O      no hydrogen  3.052  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.606  N/A
CYS 76.A SG   THR 77.A O     no hydrogen  3.748  N/A
THR 77.A N    GLY 1.A O      no hydrogen  3.215  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  2.895  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.253  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.006  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.154  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.858  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.702  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.149  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.685  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.120  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.903  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.965  N/A