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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  2.912  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.762  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.956  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.699  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.812  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.827  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.829  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.041  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.790  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.386  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  2.766  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.352  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.870  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.016  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.741  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.744  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.843  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.312  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.860  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.198  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.178  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.127  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.998  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.104  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  2.933  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.177  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.027  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.786  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.982  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.853  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.933  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.224  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.007  N/A
LYS 33.A NZ   THR 14.A OG1  no hydrogen  3.256  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.804  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.648  N/A
GLN 40.A N.A  PRO 37.A O    no hydrogen  3.060  N/A
GLN 40.A N.B  PRO 37.A O    no hydrogen  3.025  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.895  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.113  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.975  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.813  N/A
ARG 42.A NE   GLN 49.A OE1  no hydrogen  2.745  N/A
ARG 42.A NH2  GLN 49.A OE1  no hydrogen  3.040  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.817  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.025  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.996  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.924  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.884  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.047  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.073  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.048  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.890  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.116  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.276  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.834  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.059  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.096  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.584  N/A
SER 65.A N    GLN 62.A O    no hydrogen  2.919  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.932  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.783  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.792  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.777  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.990  N/A
ARG 72.A N    GLN 40.A O.A  no hydrogen  2.977  N/A
ARG 72.A N    GLN 40.A O.B  no hydrogen  2.807  N/A