Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o5z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     VAL 31.A O    no hydrogen  2.871  N/A
GLN 6.A N     GLY 77.A O    no hydrogen  2.960  N/A
TYR 7.A N     LEU 29.A O    no hydrogen  2.964  N/A
TYR 7.A OH    GLU 46.A O    no hydrogen  2.636  N/A
ARG 8.A N     GLU 74.A O    no hydrogen  2.909  N/A
ARG 8.A NE    GLU 74.A OE2  no hydrogen  3.447  N/A
ALA 9.A N     ASP 27.A O    no hydrogen  2.681  N/A
LEU 10.A N    TYR 72.A O    no hydrogen  2.821  N/A
PHE 13.A N    LEU 23.A O    no hydrogen  3.058  N/A
ARG 15.A N    GLU 22.A OE1  no hydrogen  3.260  N/A
ARG 15.A NE   ASP 20.A O    no hydrogen  3.135  N/A
ARG 15.A NH1  PRO 18.A O    no hydrogen  3.034  N/A
GLU 16.A N    ASP 20.A OD2  no hydrogen  2.685  N/A
ARG 17.A N    ASP 20.A OD2  no hydrogen  2.559  N/A
ASP 20.A N    ARG 17.A O    no hydrogen  2.880  N/A
LEU 21.A N    ASP 67.A O    no hydrogen  2.780  N/A
LEU 23.A N    PHE 13.A O    no hydrogen  3.004  N/A
LEU 24.A N    ASP 27.A OD2  no hydrogen  2.837  N/A
GLY 26.A N    ALA 9.A O     no hydrogen  2.933  N/A
ASP 27.A N    LEU 24.A O    no hydrogen  3.162  N/A
LEU 29.A N    TYR 7.A O     no hydrogen  2.885  N/A
VAL 30.A N    LEU 58.A O    no hydrogen  2.751  N/A
VAL 31.A N    PHE 5.A O     no hydrogen  2.809  N/A
ARG 33.A N    GLU 3.A O     no hydrogen  2.784  N/A
ALA 35.A N    SER 32.A O    no hydrogen  3.110  N/A
ALA 35.A N    SER 32.A OG   no hydrogen  3.301  N/A
LEU 36.A N    SER 32.A O    no hydrogen  3.342  N/A
GLN 37.A N    ARG 33.A O    no hydrogen  2.842  N/A
GLN 37.A NE2  GLU 43.A OE2  no hydrogen  2.951  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.948  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.150  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.055  N/A
GLY 40.A N    GLN 37.A O    no hydrogen  2.756  N/A
VAL 41.A N    LEU 36.A O    no hydrogen  3.176  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  2.976  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.837  N/A
ARG 47.A N    GLY 44.A O    no hydrogen  3.123  N/A
CYS 48.A N    GLY 45.A O    no hydrogen  2.931  N/A
GLN 50.A N    GLN 50.A OE1  no hydrogen  2.857  N/A
SER 51.A N    CYS 48.A O    no hydrogen  2.900  N/A
VAL 52.A N    CYS 48.A O    no hydrogen  3.201  N/A
GLY 53.A N    PRO 49.A O    no hydrogen  3.313  N/A
MET 55.A N    PHE 68.A O    no hydrogen  3.009  N/A
GLY 57.A N    GLY 66.A O    no hydrogen  3.071  N/A
LEU 58.A N    VAL 30.A O    no hydrogen  2.888  N/A
ASN 59.A N    GLN 64.A O    no hydrogen  2.978  N/A
ASN 59.A ND2  GLU 22.A O    no hydrogen  3.170  N/A
ASN 59.A ND2  ASP 27.A OD2  no hydrogen  2.971  N/A
GLU 60.A N    VAL 28.A O    no hydrogen  2.910  N/A
ARG 61.A N    ASN 59.A OD1  no hydrogen  2.876  N/A
ARG 61.A NE   ASP 27.A OD1  no hydrogen  3.062  N/A
ARG 61.A NH2  ASP 27.A OD1  no hydrogen  3.445  N/A
ARG 61.A NH2  ASP 27.A OD2  no hydrogen  2.712  N/A
THR 62.A N    ASN 59.A OD1  no hydrogen  3.151  N/A
ARG 63.A N    ASN 59.A O    no hydrogen  2.727  N/A
GLN 64.A N    THR 62.A OG1  no hydrogen  2.806  N/A
GLY 66.A N    GLY 57.A O    no hydrogen  3.120  N/A
ASP 67.A N    GLU 19.A O    no hydrogen  2.922  N/A
PHE 68.A N    MET 55.A O    no hydrogen  2.923  N/A
GLY 70.A N    GLY 53.A O    no hydrogen  2.686  N/A
TYR 72.A N    PRO 69.A O    no hydrogen  2.911  N/A
VAL 73.A N    GLY 70.A O    no hydrogen  3.364  N/A
GLU 74.A N    ARG 8.A O     no hydrogen  3.058  N/A
LEU 76.A N    GLN 6.A O     no hydrogen  2.769  N/A
VAL 79.A N    GLY 4.A O     no hydrogen  3.022  N/A
LEU 81.A N    GLU 3.A OE2   no hydrogen  2.612  N/A