Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    SER 8.A O     no hydrogen  3.549  N/A
SER 8.A N     SER 7.A OG    no hydrogen  2.653  N/A
ASN 11.A N    THR 9.A OG1   no hydrogen  2.983  N/A
ARG 13.A NH2  LYS 10.A O    no hydrogen  2.173  N/A
SER 15.A N    ASP 14.A OD1  no hydrogen  2.839  N/A
ARG 19.A NH1  SER 17.A O    no hydrogen  2.741  N/A
GLY 21.A N    ARG 38.A O    no hydrogen  2.812  N/A
LYS 23.A N    LEU 36.A O    no hydrogen  2.890  N/A
LYS 23.A NZ   ARG 19.A O    no hydrogen  2.692  N/A
ALA 25.A N    GLN 28.A OE1  no hydrogen  3.037  N/A
GLY 27.A N    VAL 66.A O    no hydrogen  2.703  N/A
GLN 28.A N    ALA 25.A O    no hydrogen  3.095  N/A
VAL 30.A N    GLY 64.A O    no hydrogen  2.796  N/A
THR 31.A OG1  SER 34.A OG   no hydrogen  3.365  N/A
GLY 32.A N    ASP 63.A OD1  no hydrogen  2.437  N/A
GLY 33.A N    ALA 60.A O    no hydrogen  2.714  N/A
SER 34.A N    THR 31.A O    no hydrogen  3.196  N/A
SER 34.A OG   THR 31.A O    no hydrogen  3.006  N/A
SER 34.A OG   THR 31.A OG1  no hydrogen  3.365  N/A
LEU 36.A N    LEU 58.A O    no hydrogen  2.588  N/A
TYR 37.A N    LEU 58.A O    no hydrogen  3.285  N/A
ARG 38.A N    GLY 21.A O    no hydrogen  2.931  N/A
GLN 39.A NE2  ILE 44.A O    no hydrogen  3.135  N/A
GLN 39.A NE2  ASP 56.A O    no hydrogen  2.712  N/A
GLY 41.A N    ASP 56.A OD2  no hydrogen  2.866  N/A
LYS 43.A NZ   TYR 37.A OH   no hydrogen  3.397  N/A
ILE 44.A N    GLN 39.A OE1  no hydrogen  2.960  N/A
TYR 45.A N    LYS 76.A O    no hydrogen  2.898  N/A
GLY 47.A N    VAL 78.A O    no hydrogen  2.817  N/A
GLU 48.A N    SER 79.A OG   no hydrogen  2.900  N/A
ASN 49.A ND2  VAL 80.A O    no hydrogen  2.902  N/A
VAL 50.A N    GLY 47.A O    no hydrogen  3.254  N/A
GLY 51.A N    PHE 59.A O    no hydrogen  2.893  N/A
ARG 52.A NE   ASP 56.A OD1  no hydrogen  2.943  N/A
ARG 52.A NH2  ASP 56.A OD1  no hydrogen  2.847  N/A
GLY 53.A N    THR 57.A O    no hydrogen  2.820  N/A
ASP 56.A N    GLY 53.A O    no hydrogen  2.759  N/A
THR 57.A N    ASP 55.A OD1  no hydrogen  3.315  N/A
THR 57.A OG1  TYR 37.A O    no hydrogen  3.549  N/A
LEU 58.A N    TYR 37.A O    no hydrogen  2.822  N/A
PHE 59.A N    GLY 51.A O    no hydrogen  3.006  N/A
ALA 60.A N    SER 34.A O    no hydrogen  2.973  N/A
LYS 61.A N    ASN 49.A O    no hydrogen  2.791  N/A
GLY 64.A N    VAL 30.A O    no hydrogen  2.989  N/A
VAL 65.A N    TYR 81.A O    no hydrogen  2.867  N/A
VAL 66.A N    GLN 28.A O    no hydrogen  2.941  N/A
LYS 67.A N    SER 79.A O    no hydrogen  2.706  N/A
LYS 67.A NZ   ASP 26.A OD1  no hydrogen  3.408  N/A
PHE 68.A N    ASP 26.A OD2  no hydrogen  2.943  N/A
GLU 69.A N    GLN 77.A O    no hydrogen  2.857  N/A
ARG 70.A NH1  GLY 72.A O    no hydrogen  3.168  N/A
ARG 70.A NH1  ARG 73.A O    no hydrogen  2.619  N/A
LYS 71.A N    LYS 75.A O    no hydrogen  2.866  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  3.233  N/A
LYS 75.A NZ   TYR 45.A OH   no hydrogen  3.352  N/A
GLN 77.A N    GLU 69.A O    no hydrogen  2.924  N/A
GLN 77.A NE2  GLU 69.A OE1  no hydrogen  2.719  N/A
VAL 78.A N    TYR 45.A O    no hydrogen  2.986  N/A
SER 79.A N    LYS 67.A O    no hydrogen  2.745  N/A
SER 79.A OG   GLU 69.A OE1  no hydrogen  2.850  N/A
VAL 80.A N    GLU 48.A O    no hydrogen  3.006  N/A
TYR 81.A N    VAL 65.A O    no hydrogen  3.048  N/A
TYR 81.A OH   GLU 69.A OE2  no hydrogen  2.933  N/A