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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  2.858  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.939  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.876  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.970  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.925  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.908  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.897  N/A
ARG 12.A NH1  GLU 9.A OE2   no hydrogen  3.523  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.959  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.930  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.880  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.908  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.926  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.289  N/A
LYS 22.A NZ   LYS 18.A O    no hydrogen  3.022  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.937  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.890  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.929  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.002  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.898  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.903  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.942  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.934  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.903  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.131  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  3.540  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.951  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  3.206  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  2.528  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.278  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  3.116  N/A
ARG 40.A NH2  ILE 30.A O    no hydrogen  3.466  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  3.139  N/A
ASN 42.A ND2  GLU 38.A OE2  no hydrogen  3.490  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.861  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.939  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.998  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.844  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.876  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.045  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.188  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.486  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.320  N/A
SER 54.A N    PRO 51.A O    no hydrogen  2.736  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.691  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.183  N/A
SER 55.A OG   SER 57.A OG   no hydrogen  3.005  N/A
SER 57.A OG   SER 55.A OG   no hydrogen  3.005  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.159  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.336  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.143  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.565  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  2.920  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.147  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.534  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  2.675  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.229  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.071  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.731  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.280  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.334  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.931  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.841  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.923  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.220  N/A
ARG 89.A NE   GLU 91.A OE2  no hydrogen  3.535  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.048  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.855  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.428  N/A