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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   ALA 1.A O     no hydrogen  3.459  N/A
MET 5.A N     LYS 2.A O     no hydrogen  2.759  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.925  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.863  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.929  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.959  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.931  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.900  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.978  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.939  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.951  N/A
LEU 15.A N    ARG 12.A O    no hydrogen  3.296  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.914  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.993  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.982  N/A
PHE 20.A N    ASP 17.A O    no hydrogen  3.460  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.915  N/A
ARG 23.A NH1  SER 54.A OG   no hydrogen  2.456  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.894  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.959  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.894  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.886  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.910  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.974  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.918  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.919  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.419  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.832  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  2.575  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.387  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.865  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  2.799  N/A
ARG 40.A NH1  ALA 35.A O    no hydrogen  3.108  N/A
ARG 40.A NH2  ILE 30.A O    no hydrogen  3.455  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.853  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.878  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.888  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.899  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.937  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.845  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.889  N/A
THR 49.A N    LYS 46.A O    no hydrogen  2.861  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.618  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.314  N/A
SER 54.A N    PRO 51.A O    no hydrogen  2.774  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.612  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.426  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  3.246  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.036  N/A
ARG 58.A NE   ASP 53.A OD1  no hydrogen  2.341  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.146  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.296  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.398  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.351  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.053  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.424  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.552  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.027  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.664  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  3.398  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.175  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.157  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.730  N/A
ILE 81.A N    SER 79.A OG   no hydrogen  3.350  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.424  N/A
ARG 84.A N    ILE 81.A O    no hydrogen  2.689  N/A
GLU 85.A N    GLU 85.A OE1  no hydrogen  2.778  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.943  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.878  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.888  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.913  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  2.643  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.758  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.181  N/A