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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASP 2.A O     no hydrogen  3.181  N/A
ALA 7.A N     LEU 3.A O     no hydrogen  3.042  N/A
GLN 8.A N     ALA 4.A O     no hydrogen  2.737  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.574  N/A
PHE 10.A N    GLY 6.A O     no hydrogen  2.754  N/A
ASN 11.A N    ALA 7.A O     no hydrogen  2.995  N/A
GLY 12.A N    GLN 8.A O     no hydrogen  3.086  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.032  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  3.121  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  2.801  N/A
CYS 14.A SG   VAL 9.A O     no hydrogen  4.042  N/A
ALA 15.A N    PHE 10.A O    no hydrogen  3.071  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.266  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.932  N/A
HIS 18.A ND1  ARG 22.A O    no hydrogen  2.680  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  2.828  N/A
ARG 22.A N    MET 19.A O    no hydrogen  3.264  N/A
ASN 23.A ND2  LYS 29.A O    no hydrogen  2.667  N/A
SER 24.A N    CYS 17.A O    no hydrogen  2.941  N/A
VAL 25.A N    ASN 23.A OD1  no hydrogen  3.081  N/A
MET 26.A N    ASN 23.A OD1  no hydrogen  2.935  N/A
LYS 29.A N    MET 26.A O    no hydrogen  2.823  N/A
THR 30.A N    GLU 28.A O    no hydrogen  2.781  N/A
LEU 31.A N    GLY 21.A O    no hydrogen  2.691  N/A
LEU 36.A N    ASP 32.A O    no hydrogen  3.165  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  3.130  N/A
GLN 38.A N    ALA 35.A O    no hydrogen  3.110  N/A
TYR 39.A N    ALA 35.A O    no hydrogen  2.825  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.858  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  2.849  N/A
SER 48.A N    LYS 45.A O    no hydrogen  3.184  N/A
SER 48.A OG   ASP 41.A O    no hydrogen  3.339  N/A
SER 48.A OG   GLY 43.A O    no hydrogen  3.120  N/A
ILE 49.A N    LYS 45.A O    no hydrogen  3.364  N/A
ILE 50.A N    VAL 46.A O    no hydrogen  3.087  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  3.153  N/A
GLN 52.A N    SER 48.A O    no hydrogen  3.180  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  3.005  N/A
GLU 54.A N    ILE 50.A O    no hydrogen  3.005  N/A
ASN 55.A N    TYR 51.A O    no hydrogen  3.016  N/A
ASN 55.A ND2  TYR 51.A O    no hydrogen  3.512  N/A
GLY 56.A N    GLN 52.A O    no hydrogen  2.578  N/A
LYS 57.A N    MET 60.A O    no hydrogen  2.957  N/A
LYS 57.A NZ   GLY 56.A O    no hydrogen  3.015  N/A
MET 60.A N    LYS 57.A O    no hydrogen  2.685  N/A
TRP 63.A N    VAL 53.A O    no hydrogen  2.958  N/A
ARG 66.A N    TRP 63.A O    no hydrogen  3.144  N/A
LEU 67.A N    TRP 63.A O    no hydrogen  2.853  N/A
SER 68.A N    GLU 71.A OE1  no hydrogen  3.120  N/A
GLU 71.A N    SER 68.A OG   no hydrogen  3.192  N/A
ILE 72.A N    SER 68.A O    no hydrogen  2.912  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  2.921  N/A
GLN 73.A NE2  GLU 69.A OE2  no hydrogen  2.511  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  3.055  N/A
VAL 75.A N    GLU 71.A O    no hydrogen  2.879  N/A
ALA 76.A N    ILE 72.A O    no hydrogen  3.148  N/A
GLU 77.A N    GLN 73.A O    no hydrogen  3.052  N/A
TYR 78.A N    ALA 74.A O    no hydrogen  3.151  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  3.044  N/A
PHE 80.A N    ALA 76.A O    no hydrogen  2.839  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.821  N/A
LYS 81.A NZ   ASP 85.A OD1  no hydrogen  2.555  N/A
LYS 81.A NZ   ASP 85.A OD2  no hydrogen  2.890  N/A
GLN 82.A N    TYR 78.A O    no hydrogen  2.933  N/A
GLN 82.A NE2  ALA 87.A O    no hydrogen  3.298  N/A
ALA 83.A N    VAL 79.A O    no hydrogen  3.077  N/A
THR 84.A N    PHE 80.A O    no hydrogen  2.978  N/A
THR 84.A OG1  PHE 80.A O    no hydrogen  2.544  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  2.844  N/A
ALA 86.A N    ALA 83.A O    no hydrogen  3.233  N/A
ALA 87.A N    GLN 82.A O    no hydrogen  2.764  N/A
TRP 88.A NE1  LEU 31.A O    no hydrogen  3.150  N/A