Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n7s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ALA 3.A O     no hydrogen  2.967  N/A
ILE 7.A N     ALA 3.A O     no hydrogen  3.275  N/A
GLU 8.A N     LEU 4.A O     no hydrogen  2.869  N/A
THR 9.A N     SER 5.A O     no hydrogen  2.841  N/A
THR 9.A OG1   SER 5.A O     no hydrogen  2.834  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.974  N/A
HIS 11.A N    ILE 7.A O     no hydrogen  2.990  N/A
SER 12.A N    GLU 8.A O     no hydrogen  2.985  N/A
GLU 13.A N    THR 9.A O     no hydrogen  2.993  N/A
ILE 14.A N    ARG 10.A O    no hydrogen  2.812  N/A
ILE 15.A N    HIS 11.A O    no hydrogen  2.936  N/A
LYS 16.A N    SER 12.A O    no hydrogen  2.986  N/A
LYS 16.A NZ   GLU 13.A OE2  no hydrogen  3.493  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.975  N/A
GLU 18.A N    ILE 14.A O    no hydrogen  2.858  N/A
ASN 19.A N    ILE 15.A O    no hydrogen  2.926  N/A
SER 20.A N    LYS 16.A O    no hydrogen  3.052  N/A
SER 20.A OG   LYS 16.A O    no hydrogen  3.339  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  2.896  N/A
ARG 22.A N    GLU 18.A O    no hydrogen  2.823  N/A
ARG 22.A NE   GLU 18.A OE2  no hydrogen  3.085  N/A
ARG 22.A NH2  GLU 18.A OE2  no hydrogen  2.969  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  3.079  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.955  N/A
HIS 25.A N    ILE 21.A O    no hydrogen  2.813  N/A
HIS 25.A ND1  ASP 26.A OD1  no hydrogen  3.004  N/A
ASP 26.A N    ARG 22.A O    no hydrogen  2.941  N/A
MET 27.A N    GLU 23.A O    no hydrogen  3.186  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.021  N/A
MET 29.A N    HIS 25.A O    no hydrogen  2.909  N/A
ASP 30.A N    ASP 26.A O    no hydrogen  2.915  N/A
MET 31.A N    MET 27.A O    no hydrogen  2.878  N/A
ALA 32.A N    PHE 28.A O    no hydrogen  3.059  N/A
MET 33.A N    MET 29.A O    no hydrogen  3.052  N/A
LEU 34.A N    ASP 30.A O    no hydrogen  2.864  N/A
VAL 35.A N    MET 31.A O    no hydrogen  2.893  N/A
GLU 36.A N    ALA 32.A O    no hydrogen  2.956  N/A
SER 37.A N    MET 33.A O    no hydrogen  2.976  N/A
GLN 38.A N    LEU 34.A O    no hydrogen  2.866  N/A
GLY 39.A N    VAL 35.A O    no hydrogen  2.968  N/A
GLY 39.A N    GLU 36.A O    no hydrogen  3.080  N/A
GLU 40.A N    SER 37.A O    no hydrogen  3.099  N/A
ILE 42.A N    GLN 38.A O    no hydrogen  2.907  N/A
ASP 43.A N    GLY 39.A O    no hydrogen  2.848  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.275  N/A
ILE 45.A N    MET 41.A O    no hydrogen  2.922  N/A
GLU 46.A N    ILE 42.A O    no hydrogen  2.824  N/A
TYR 47.A N    ASP 43.A O    no hydrogen  3.045  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.800  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.826  N/A
GLU 50.A N    GLU 46.A O    no hydrogen  2.975  N/A
HIS 51.A N    TYR 47.A O    no hydrogen  3.091  N/A
ALA 52.A N    ASN 48.A O    no hydrogen  2.937  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  2.870  N/A
ASP 54.A N    GLU 50.A O    no hydrogen  3.206  N/A
TYR 55.A N    HIS 51.A O    no hydrogen  2.918  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  2.897  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.873  N/A
ARG 58.A N    ASP 54.A O    no hydrogen  2.995  N/A
ARG 58.A NE   ASP 54.A OD1  no hydrogen  3.156  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  2.897  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  2.854  N/A
SER 61.A N    GLU 57.A O    no hydrogen  3.148  N/A
SER 61.A OG   ARG 58.A O    no hydrogen  2.534  N/A
ASP 62.A N    ARG 58.A O    no hydrogen  3.081  N/A
THR 63.A N    ALA 59.A O    no hydrogen  2.923  N/A
THR 63.A OG1  VAL 60.A O    no hydrogen  2.769  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.977  N/A
LYS 65.A N    SER 61.A O    no hydrogen  3.210  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.931  N/A
LYS 68.A N    LYS 65.A O    no hydrogen  2.840  N/A