Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yz8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     SER 26.A OG   no hydrogen  2.848  N/A
GLU 6.A N     VAL 24.A O    no hydrogen  3.094  N/A
LEU 8.A N     THR 79.A OG1  no hydrogen  2.966  N/A
LEU 11.A N    THR 82.A O    no hydrogen  2.980  N/A
VAL 13.A N    THR 84.A O    no hydrogen  2.898  N/A
GLU 15.A N    THR 86.A O    no hydrogen  2.771  N/A
GLY 16.A N    LEU 62.A O    no hydrogen  2.749  N/A
ALA 19.A N    VAL 59.A O    no hydrogen  2.944  N/A
LEU 21.A N    LEU 57.A O    no hydrogen  2.807  N/A
CYS 23.A N    LEU 55.A O    no hydrogen  3.022  N/A
VAL 24.A N    GLU 6.A O     no hydrogen  3.038  N/A
LEU 25.A N    ALA 54.A O    no hydrogen  2.921  N/A
SER 26.A N    ARG 3.A O     no hydrogen  2.756  N/A
SER 26.A OG   ARG 3.A O     no hydrogen  3.234  N/A
LYS 33.A N    SER 73.A O    no hydrogen  2.889  N/A
CYS 35.A N    SER 71.A O    no hydrogen  2.817  N/A
TYR 36.A N    ASN 39.A O    no hydrogen  2.806  N/A
TYR 36.A OH   SER 67.A O    no hydrogen  2.602  N/A
GLY 37.A N    ARG 69.A O    no hydrogen  2.850  N/A
ASN 39.A N    TYR 36.A O    no hydrogen  2.950  N/A
LEU 41.A N    TRP 34.A O    no hydrogen  2.866  N/A
GLY 44.A N    TYR 47.A O    no hydrogen  2.890  N/A
LYS 46.A NZ   ARG 60.A O    no hydrogen  2.819  N/A
LYS 46.A NZ   ASN 61.A O    no hydrogen  2.788  N/A
LYS 46.A NZ   ASP 66.A OD2  no hydrogen  2.744  N/A
SER 48.A N    VAL 58.A O    no hydrogen  2.920  N/A
ARG 50.A N    GLU 56.A O    no hydrogen  2.860  N/A
ARG 50.A NE   SER 48.A OG   no hydrogen  2.946  N/A
GLN 51.A NE2  ALA 29.A O    no hydrogen  2.823  N/A
GLN 51.A NE2  GLY 53.A O    no hydrogen  2.896  N/A
GLU 56.A N    ARG 50.A O    no hydrogen  3.058  N/A
LEU 57.A N    LEU 21.A O    no hydrogen  2.784  N/A
VAL 58.A N    SER 48.A O    no hydrogen  2.867  N/A
VAL 59.A N    ALA 19.A O    no hydrogen  2.809  N/A
ARG 60.A N    LYS 46.A O    no hydrogen  2.938  N/A
ARG 60.A NE   ASP 45.A O    no hydrogen  3.015  N/A
LEU 62.A N    GLY 17.A O    no hydrogen  3.252  N/A
ARG 63.A N    ASP 66.A OD2  no hydrogen  2.794  N/A
ARG 63.A NE   ASP 66.A OD2  no hydrogen  3.138  N/A
ARG 63.A NH2  ASP 66.A OD1  no hydrogen  2.652  N/A
ASP 66.A N    ARG 63.A O    no hydrogen  2.978  N/A
SER 67.A N    PRO 64.A O    no hydrogen  3.086  N/A
SER 67.A OG   PRO 64.A O    no hydrogen  2.703  N/A
GLY 68.A N    LEU 83.A O    no hydrogen  2.952  N/A
ARG 69.A NH1  SER 80.A OG   no hydrogen  2.951  N/A
TYR 70.A N    ALA 81.A O    no hydrogen  2.908  N/A
TYR 70.A OH   ASP 66.A O    no hydrogen  2.516  N/A
SER 71.A N    CYS 35.A O    no hydrogen  2.932  N/A
SER 71.A OG   SER 80.A OG   no hydrogen  2.919  N/A
CYS 72.A N    THR 79.A O    no hydrogen  2.828  N/A
CYS 72.A SG   LYS 33.A O    no hydrogen  3.856  N/A
SER 73.A N    LYS 33.A O    no hydrogen  2.794  N/A
SER 73.A OG   LYS 33.A O    no hydrogen  3.355  N/A
PHE 74.A N    GLN 77.A O    no hydrogen  2.821  N/A
ASP 76.A N    ASP 76.A OD1  no hydrogen  2.599  N/A
GLN 77.A N    PHE 74.A O    no hydrogen  2.845  N/A
THR 79.A N    CYS 72.A O    no hydrogen  2.826  N/A
SER 80.A OG   TYR 70.A O    no hydrogen  3.170  N/A
SER 80.A OG   SER 71.A OG   no hydrogen  2.919  N/A
ALA 81.A N    TYR 70.A O    no hydrogen  2.992  N/A
THR 82.A N    ASP 10.A OD2  no hydrogen  2.800  N/A
THR 82.A OG1  ASP 10.A OD2  no hydrogen  3.287  N/A
LEU 83.A N    GLY 68.A O    no hydrogen  2.767  N/A
THR 84.A N    LEU 11.A O    no hydrogen  2.757  N/A
THR 86.A N    VAL 13.A O    no hydrogen  2.923  N/A
THR 86.A OG1  GLU 12.A OE1  no hydrogen  3.298  N/A
LEU 88.A N    GLU 15.A OE1  no hydrogen  3.509  N/A