Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zah_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ALA 53.A O    no hydrogen  2.982  N/A
LYS 2.A NZ    ASP 55.A O    no hydrogen  2.657  N/A
LYS 7.A NZ    TYR 5.A O     no hydrogen  2.926  N/A
LYS 7.A NZ    GLU 54.A OE2  no hydrogen  2.793  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.898  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.920  N/A
ALA 18.A N    ALA 15.A O    no hydrogen  3.180  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.916  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  3.398  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.758  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  2.941  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.522  N/A
THR 28.A N    ALA 25.A O    no hydrogen  3.190  N/A
GLY 29.A N    ARG 26.A O    no hydrogen  3.339  N/A
ARG 32.A NH1  GLU 37.A OE2  no hydrogen  3.186  N/A
THR 38.A N    GLY 34.A O    no hydrogen  3.361  N/A
THR 38.A OG1  GLY 34.A O    no hydrogen  2.556  N/A
THR 38.A OG1  THR 35.A O    no hydrogen  2.796  N/A
THR 38.A OG1  SER 97.A OG   no hydrogen  3.410  N/A
THR 39.A N    THR 35.A O    no hydrogen  2.840  N/A
THR 39.A OG1  THR 35.A O    no hydrogen  2.457  N/A
VAL 42.A N    THR 38.A O    no hydrogen  2.753  N/A
GLU 43.A N    THR 39.A O    no hydrogen  2.935  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.892  N/A
GLY 45.A N    VAL 42.A O    no hydrogen  3.241  N/A
GLN 46.A N    ALA 41.A O    no hydrogen  2.561  N/A
ALA 47.A N    ALA 41.A O    no hydrogen  3.421  N/A
LEU 49.A N    ILE 100.A O   no hydrogen  3.309  N/A
VAL 50.A N    PRO 75.A O    no hydrogen  3.187  N/A
ILE 52.A N    ILE 77.A O    no hydrogen  2.895  N/A
ALA 53.A N    ALA 96.A O    no hydrogen  3.217  N/A
GLU 54.A N    VAL 79.A O    no hydrogen  3.380  N/A
VAL 56.A N    ALA 1.A O     no hydrogen  3.043  N/A
LEU 68.A N    HIS 64.A O    no hydrogen  3.145  N/A
LEU 68.A N    LEU 65.A O    no hydrogen  3.147  N/A
CYS 69.A N    PRO 66.A O    no hydrogen  3.039  N/A
CYS 69.A SG   PRO 66.A O    no hydrogen  3.467  N/A
CYS 69.A SG   GLU 70.A OE1  no hydrogen  3.309  N/A
GLU 70.A N    GLU 70.A OE1  no hydrogen  2.504  N/A
GLU 71.A N    LEU 68.A O    no hydrogen  3.088  N/A
ILE 77.A N    VAL 50.A O    no hydrogen  2.902  N/A
VAL 79.A N    ILE 52.A O    no hydrogen  2.790  N/A
SER 81.A OG   GLU 84.A OE1  no hydrogen  3.185  N/A
SER 81.A OG   GLU 84.A OE2  no hydrogen  3.274  N/A
LYS 83.A N    SER 81.A OG   no hydrogen  3.287  N/A
GLU 84.A N    GLU 84.A OE1  no hydrogen  2.720  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.807  N/A
ALA 89.A N    LEU 85.A O    no hydrogen  3.185  N/A
VAL 93.A N    ILE 91.A O    no hydrogen  2.780  N/A
SER 97.A OG   THR 38.A OG1  no hydrogen  3.410  N/A
ALA 99.A N    ARG 32.A O    no hydrogen  3.159  N/A
GLU 111.A N   ARG 107.A O   no hydrogen  2.881  N/A
GLU 112.A N   ASP 108.A O   no hydrogen  2.926  N/A
ILE 113.A N   LEU 109.A O   no hydrogen  2.904  N/A
ALA 114.A N   VAL 110.A O   no hydrogen  2.848  N/A
MET 115.A N   GLU 111.A O   no hydrogen  2.912  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  2.905  N/A
VAL 117.A N   ILE 113.A O   no hydrogen  2.908  N/A
ARG 118.A N   ALA 114.A O   no hydrogen  2.855  N/A
GLU 119.A N   MET 115.A O   no hydrogen  2.929  N/A
LEU 120.A N   VAL 117.A O   no hydrogen  3.257  N/A
MET 121.A N   VAL 117.A O   no hydrogen  3.290  N/A