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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ASN 1.A O     no hydrogen  2.812  N/A
SER 5.A OG    ASN 1.A O     no hydrogen  2.628  N/A
SER 5.A OG    THR 51.A O    no hydrogen  3.371  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.919  N/A
VAL 7.A N     GLU 3.A O     no hydrogen  2.932  N/A
TYR 8.A N     ALA 4.A O     no hydrogen  2.905  N/A
TYR 8.A OH    ASP 94.A OD2  no hydrogen  3.072  N/A
GLU 9.A N     SER 5.A O     no hydrogen  2.889  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  2.946  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.882  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.914  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.963  N/A
SER 14.A N    ILE 10.A O    no hydrogen  2.888  N/A
SER 14.A OG   ILE 10.A O    no hydrogen  2.676  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.937  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.950  N/A
ASN 17.A N    SER 14.A O    no hydrogen  3.187  N/A
GLU 18.A N    SER 14.A O    no hydrogen  2.927  N/A
ARG 20.A NH2  ASP 29.A O    no hydrogen  3.364  N/A
PHE 23.A N    VAL 19.A O    no hydrogen  3.348  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.892  N/A
ASN 25.A N    GLU 21.A O    no hydrogen  2.916  N/A
ALA 26.A N    PHE 23.A O    no hydrogen  3.107  N/A
GLY 27.A N    GLU 24.A O    no hydrogen  3.360  N/A
GLU 30.A N    ASP 29.A OD1  no hydrogen  2.826  N/A
THR 32.A N    ASP 29.A O    no hydrogen  3.332  N/A
THR 32.A OG1  ASP 29.A O    no hydrogen  3.323  N/A
ASP 35.A N    GLN 31.A O    no hydrogen  2.920  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.947  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.959  N/A
ASN 38.A N    GLN 34.A O    no hydrogen  2.888  N/A
ILE 39.A N    ASP 35.A O    no hydrogen  2.926  N/A
TRP 40.A N    LEU 36.A O    no hydrogen  2.912  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.900  N/A
LYS 42.A N    ASN 38.A O    no hydrogen  2.883  N/A
LYS 43.A N    ILE 39.A O    no hydrogen  2.943  N/A
LEU 44.A N    TRP 40.A O    no hydrogen  2.899  N/A
THR 45.A N    GLN 41.A O    no hydrogen  2.903  N/A
THR 45.A OG1  GLN 41.A O    no hydrogen  2.766  N/A
THR 45.A OG1  LYS 42.A O    no hydrogen  2.698  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.886  N/A
THR 47.A N    LYS 43.A O    no hydrogen  2.908  N/A
THR 47.A OG1  LYS 43.A O    no hydrogen  2.404  N/A
THR 47.A OG1  LEU 44.A O    no hydrogen  3.491  N/A
LYS 48.A N    THR 45.A O    no hydrogen  3.245  N/A
LYS 48.A NZ   GLU 46.A O    no hydrogen  2.475  N/A
SER 53.A N    GLU 9.A OE2   no hydrogen  3.376  N/A
LEU 66.A N    VAL 87.A O    no hydrogen  2.942  N/A
CYS 67.A SG   LEU 68.A O    no hydrogen  3.412  N/A
CYS 67.A SG   LYS 84.A O    no hydrogen  3.258  N/A
LEU 68.A N    LYS 84.A O    no hydrogen  3.275  N/A
ASP 70.A N    SER 82.A O    no hydrogen  2.809  N/A
LYS 71.A N    SER 82.A OG   no hydrogen  2.528  N/A
THR 73.A N    LYS 80.A O    no hydrogen  2.858  N/A
THR 73.A OG1  LYS 80.A O    no hydrogen  3.298  N/A
THR 75.A N    ARG 78.A O    no hydrogen  3.045  N/A
THR 75.A OG1  ARG 78.A O    no hydrogen  2.884  N/A
ALA 77.A N    THR 75.A OG1  no hydrogen  3.324  N/A
ARG 78.A N    THR 75.A OG1  no hydrogen  2.700  N/A
CYS 81.A SG   TRP 79.A O    no hydrogen  3.287  N/A
SER 82.A N    LYS 71.A O    no hydrogen  2.837  N/A
SER 82.A OG   LYS 71.A O    no hydrogen  2.584  N/A
LEU 83.A N    ALA 100.A O   no hydrogen  2.924  N/A
LYS 84.A N    LEU 68.A O    no hydrogen  2.488  N/A
LYS 84.A NZ   ASP 70.A OD1  no hydrogen  3.524  N/A
ASP 85.A N    GLN 98.A O    no hydrogen  2.898  N/A
VAL 87.A N    LEU 66.A O    no hydrogen  2.777  N/A
VAL 88.A N    TYR 95.A O    no hydrogen  3.222  N/A
THR 89.A N    LEU 64.A O    no hydrogen  3.320  N/A
THR 89.A OG1  ASP 94.A OD1  no hydrogen  2.802  N/A
ILE 90.A N    ASN 93.A O    no hydrogen  2.828  N/A
ASN 91.A N    ASN 63.A OD1  no hydrogen  3.135  N/A
ARG 92.A NH2  GLU 62.A O    no hydrogen  2.556  N/A
ALA 100.A N   LEU 83.A O    no hydrogen  2.858  N/A
TRP 106.A N   ALA 77.A O    no hydrogen  2.755  N/A