Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oer_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    PRO 109.A O    no hydrogen  2.987  N/A
LEU 5.A N      SER 2.A OG     no hydrogen  3.207  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.837  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.095  N/A
HIS 7.A NE2    ARG 104.A O    no hydrogen  2.806  N/A
CYS 8.A N      GLN 4.A O      no hydrogen  3.019  N/A
CYS 8.A SG     GLN 4.A O      no hydrogen  3.407  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.820  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.912  N/A
ILE 11.A N     HIS 7.A O      no hydrogen  3.031  N/A
LEU 12.A N     CYS 8.A O      no hydrogen  2.917  N/A
LYS 13.A N     ASN 9.A O      no hydrogen  2.933  N/A
GLU 14.A N     GLY 10.A O     no hydrogen  2.996  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.847  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.078  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.193  N/A
SER 17.A N     GLU 14.A O     no hydrogen  2.991  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.616  N/A
LYS 19.A NZ    GLU 14.A OE2   no hydrogen  3.055  N/A
HIS 20.A N     SER 17.A O     no hydrogen  3.185  N/A
HIS 20.A ND1   TYR 23.A OH    no hydrogen  2.672  N/A
HIS 20.A NE2   GLU 14.A OE2   no hydrogen  2.773  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.177  N/A
TYR 23.A N     HIS 20.A O     no hydrogen  3.185  N/A
TYR 23.A OH    HIS 20.A ND1   no hydrogen  2.672  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  2.890  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  2.922  N/A
TYR 28.A N     TRP 25.A O     no hydrogen  3.318  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.219  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.145  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.241  N/A
GLY 37.A N     SER 34.A O.A   no hydrogen  3.137  N/A
GLY 37.A N     SER 34.A O.B   no hydrogen  3.145  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.758  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  3.071  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.112  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.140  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  3.163  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.741  N/A
LYS 46.A NZ.B  ASP 43.A O     no hydrogen  2.754  N/A
LEU 51.A N     PHE 27.A O     no hydrogen  2.800  N/A
SER 52.A N     TYR 28.A O     no hydrogen  3.140  N/A
SER 52.A N     ASP 50.A OD2   no hydrogen  2.924  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.577  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  3.373  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.638  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.091  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.853  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.950  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.979  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.965  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.732  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.895  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.896  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.939  N/A
ARG 61.A N     MET 58.A O     no hydrogen  3.065  N/A
ASP 62.A N     LYS 57.A O     no hydrogen  2.824  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.674  N/A
ARG 64.A N     GLU 68.A OE2   no hydrogen  3.017  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.946  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.438  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.962  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.401  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.150  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.868  N/A
ARG 74.A NE    GLU 102.A OE2  no hydrogen  2.994  N/A
ARG 74.A NH2   GLU 102.A OE1  no hydrogen  2.895  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.874  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.058  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.295  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.784  N/A
SER 78.A OG    ARG 74.A O     no hydrogen  2.997  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.841  N/A
ASN 79.A ND2   HIS 47.A O     no hydrogen  2.812  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.385  N/A
CYS 80.A SG    VAL 90.A O     no hydrogen  3.804  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  2.974  N/A
TYR 81.A OH    GLN 98.A OE1   no hydrogen  2.612  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.819  N/A
LYS 82.A NZ    ILE 44.A O     no hydrogen  2.902  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  2.978  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.570  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  3.225  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  2.900  N/A
HIS 88.A N     PRO 85.A O     no hydrogen  3.078  N/A
VAL 90.A N     HIS 88.A ND1   no hydrogen  2.999  N/A
VAL 91.A N     HIS 88.A O     no hydrogen  3.077  N/A
ALA 92.A N     HIS 88.A O     no hydrogen  3.433  N/A
MET 93.A N.A   ASP 89.A O     no hydrogen  3.058  N/A
MET 93.A N.B   ASP 89.A O     no hydrogen  3.037  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.886  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.949  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.160  N/A
LEU 97.A N     MET 93.A O.A   no hydrogen  2.995  N/A
LEU 97.A N     MET 93.A O.B   no hydrogen  2.944  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.780  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  3.112  N/A
ASP 99.A N     ARG 95.A O     no hydrogen  2.943  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.188  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.975  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.757  N/A
PHE 103.A N    ASP 99.A O     no hydrogen  3.150  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.285  N/A
ARG 104.A NH1  GLU 14.A OE1   no hydrogen  2.875  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.771  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.987  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  3.046  N/A
LYS 107.A NZ   PHE 103.A O    no hydrogen  3.173  N/A
MET 108.A N    TYR 105.A O    no hydrogen  3.077  N/A