Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     SER 3.A OG    no hydrogen  3.004  N/A
ILE 7.A N     VAL 85.A O    no hydrogen  3.111  N/A
THR 8.A OG1   THR 84.A OG1  no hydrogen  3.323  N/A
VAL 9.A N     LEU 83.A O    no hydrogen  2.765  N/A
THR 10.A OG1  THR 82.A OG1  no hydrogen  2.930  N/A
LEU 11.A N    ILE 81.A O    no hydrogen  2.788  N/A
SER 22.A N    SER 32.A O    no hydrogen  3.088  N/A
SER 22.A OG   SER 32.A OG   no hydrogen  2.992  N/A
VAL 24.A N    TYR 29.A O    no hydrogen  2.989  N/A
TYR 29.A N    VAL 24.A O    no hydrogen  2.966  N/A
ILE 30.A N    ASP 49.A O    no hydrogen  2.969  N/A
GLY 31.A N    SER 22.A O    no hydrogen  2.869  N/A
SER 32.A OG   SER 22.A OG   no hydrogen  2.992  N/A
MET 34.A N    GLY 20.A O    no hydrogen  2.621  N/A
ALA 38.A N    PHE 18.A O    no hydrogen  3.064  N/A
VAL 39.A N    LEU 19.A O    no hydrogen  3.157  N/A
ALA 41.A N    GLY 37.A O    no hydrogen  3.302  N/A
ASP 42.A N    ALA 38.A O    no hydrogen  3.065  N/A
GLY 43.A N    VAL 39.A O    no hydrogen  2.869  N/A
ARG 44.A N    ASP 42.A OD2  no hydrogen  3.232  N/A
ARG 44.A NE   ASP 42.A OD1  no hydrogen  3.145  N/A
ARG 44.A NE   ASP 42.A OD2  no hydrogen  2.927  N/A
ARG 44.A NH2  ASP 42.A OD1  no hydrogen  2.687  N/A
GLU 46.A N    ASP 49.A OD2  no hydrogen  2.937  N/A
GLY 48.A N    ILE 30.A O    no hydrogen  2.911  N/A
ASP 49.A N    GLU 46.A O    no hydrogen  3.312  N/A
MET 50.A N    ALA 86.A O    no hydrogen  3.031  N/A
LEU 51.A N    ILE 28.A O    no hydrogen  2.785  N/A
LEU 52.A N    THR 84.A O    no hydrogen  2.895  N/A
GLN 53.A N    THR 84.A O    no hydrogen  3.287  N/A
GLN 53.A NE2  ASN 55.A O    no hydrogen  2.789  N/A
VAL 54.A N    ILE 57.A O    no hydrogen  2.921  N/A
ASN 55.A N    THR 82.A O    no hydrogen  2.935  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.798  N/A
ILE 57.A N    VAL 54.A O    no hydrogen  3.032  N/A
PHE 59.A N    LEU 52.A O    no hydrogen  2.909  N/A
ASN 64.A ND2  GLY 25.A O    no hydrogen  3.109  N/A
ASP 66.A N    SER 63.A OG   no hydrogen  2.961  N/A
ALA 67.A N    SER 63.A O    no hydrogen  2.968  N/A
VAL 68.A N    ASN 64.A O    no hydrogen  2.993  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  3.116  N/A
VAL 70.A N    ASP 66.A O    no hydrogen  2.932  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  3.037  N/A
ARG 72.A N    VAL 68.A O    no hydrogen  3.148  N/A
GLU 73.A N    ARG 69.A O    no hydrogen  3.309  N/A
ILE 74.A N    VAL 70.A O    no hydrogen  2.989  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.886  N/A
HIS 76.A N    ARG 72.A O    no hydrogen  2.804  N/A
LYS 77.A N    GLU 73.A O    no hydrogen  3.298  N/A
ILE 81.A N    LEU 11.A O    no hydrogen  2.833  N/A
THR 82.A N    ASN 55.A OD1  no hydrogen  3.078  N/A
THR 82.A OG1  THR 10.A OG1  no hydrogen  2.930  N/A
LEU 83.A N    VAL 9.A O     no hydrogen  2.748  N/A
THR 84.A N    GLN 53.A O    no hydrogen  2.844  N/A
THR 84.A OG1  THR 8.A OG1   no hydrogen  3.323  N/A
VAL 85.A N    ILE 7.A O     no hydrogen  3.002  N/A
ALA 86.A N    MET 50.A O    no hydrogen  2.857  N/A
LYS 87.A N    ASN 5.A O     no hydrogen  2.874  N/A
LYS 87.A NZ   ARG 44.A O    no hydrogen  2.941  N/A
LYS 87.A NZ   GLU 46.A OE1  no hydrogen  2.595  N/A
LYS 87.A NZ   ASP 49.A OD1  no hydrogen  3.269  N/A
LYS 87.A NZ   ASP 49.A OD2  no hydrogen  2.624  N/A