Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sry_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLY 3.A O     no hydrogen  3.395  N/A
GLN 8.A N     GLN 4.A O     no hydrogen  3.256  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.996  N/A
ALA 10.A N    GLY 6.A O     no hydrogen  2.998  N/A
ILE 11.A N    ARG 7.A O     no hydrogen  3.045  N/A
ILE 12.A N    GLN 8.A O     no hydrogen  2.881  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.618  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  2.939  N/A
ASP 15.A N    ILE 11.A O    no hydrogen  3.170  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  3.185  N/A
ASN 17.A N    GLY 13.A O    no hydrogen  2.970  N/A
ASN 17.A ND2  ASP 21.A OD2  no hydrogen  3.489  N/A
ARG 18.A N    ASP 14.A O    no hydrogen  2.808  N/A
ARG 19.A NE   ASP 15.A OD1  no hydrogen  3.288  N/A
ARG 19.A NE   ASP 15.A OD2  no hydrogen  3.091  N/A
ARG 19.A NH2  ASP 15.A OD2  no hydrogen  3.171  N/A
TYR 20.A N    ILE 16.A O    no hydrogen  3.037  N/A
ASP 21.A N    ASN 17.A O    no hydrogen  3.148  N/A
PHE 24.A N    TYR 20.A O    no hydrogen  2.851  N/A
GLN 25.A N    ASP 21.A O    no hydrogen  2.969  N/A
THR 26.A OG1  GLU 23.A O    no hydrogen  2.987  N/A
MET 27.A N    GLU 23.A O    no hydrogen  3.244  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.022  N/A
GLN 29.A N    GLN 25.A O    no hydrogen  3.064  N/A
HIS 30.A N    THR 26.A O    no hydrogen  2.500  N/A
LEU 31.A N    MET 27.A O    no hydrogen  2.726  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  3.098  N/A
GLN 32.A N    GLN 29.A O    no hydrogen  3.197  N/A
THR 34.A N    ASN 37.A OD1  no hydrogen  2.977  N/A
THR 34.A OG1  ASN 37.A OD1  no hydrogen  3.085  N/A
GLU 36.A N    THR 34.A OG1  no hydrogen  2.767  N/A
ASN 37.A N    THR 34.A OG1  no hydrogen  2.753  N/A
GLU 40.A N    ASN 37.A O    no hydrogen  3.120  N/A
TYR 41.A N    ASN 37.A O    no hydrogen  3.397  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  3.006  N/A
THR 43.A N    TYR 39.A O    no hydrogen  2.839  N/A
THR 43.A OG1  TYR 39.A O    no hydrogen  2.980  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  3.018  N/A
ILE 45.A N    TYR 41.A O    no hydrogen  2.883  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.940  N/A
THR 47.A N    THR 43.A O    no hydrogen  3.050  N/A
THR 47.A OG1  THR 43.A O    no hydrogen  3.083  N/A
SER 48.A N    LYS 44.A O    no hydrogen  3.061  N/A
LEU 49.A N    ALA 46.A O    no hydrogen  3.044  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.943  N/A
ARG 58.A N    ASN 55.A O    no hydrogen  3.165  N/A
ARG 58.A N    ASN 55.A OD1  no hydrogen  2.792  N/A
ARG 58.A NH1  SER 52.A OG   no hydrogen  2.804  N/A
ARG 58.A NH1  GLY 53.A O    no hydrogen  3.008  N/A
VAL 59.A N    ASN 55.A O    no hydrogen  3.146  N/A
VAL 60.A N    TRP 56.A O    no hydrogen  2.745  N/A
ALA 61.A N    GLY 57.A O    no hydrogen  2.884  N/A
LEU 62.A N    ARG 58.A O    no hydrogen  2.894  N/A
LEU 63.A N    VAL 59.A O    no hydrogen  3.034  N/A
GLY 64.A N    VAL 60.A O    no hydrogen  2.958  N/A
PHE 65.A N    ALA 61.A O    no hydrogen  2.964  N/A
GLY 66.A N    LEU 62.A O    no hydrogen  2.809  N/A
TYR 67.A N    LEU 63.A O    no hydrogen  3.134  N/A
ARG 68.A N    GLY 64.A O    no hydrogen  2.951  N/A
ARG 68.A NH1  ASP 21.A OD1  no hydrogen  2.865  N/A
ARG 68.A NH2  ASP 21.A OD1  no hydrogen  2.931  N/A
LEU 69.A N    PHE 65.A O    no hydrogen  2.718  N/A
ALA 70.A N    GLY 66.A O    no hydrogen  3.042  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.940  N/A
HIS 72.A N    ARG 68.A O    no hydrogen  2.793  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.999  N/A
TYR 74.A N    ALA 70.A O    no hydrogen  3.169  N/A
GLN 75.A N    HIS 72.A O    no hydrogen  3.123  N/A
HIS 76.A N    HIS 72.A O    no hydrogen  2.820  N/A
GLY 78.A N    HIS 76.A O    no hydrogen  2.821  N/A