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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 68.A O    no hydrogen  2.912  N/A
VAL 4.A N     VAL 66.A O    no hydrogen  2.773  N/A
ILE 6.A N     ILE 64.A O    no hydrogen  3.165  N/A
LEU 8.A N     SER 62.A O    no hydrogen  3.156  N/A
ALA 11.A N    LEU 8.A O     no hydrogen  2.898  N/A
ARG 12.A N    ARG 9.A O     no hydrogen  3.289  N/A
ARG 12.A NE   ARG 9.A O     no hydrogen  2.833  N/A
ALA 13.A N    ASP 10.A O    no hydrogen  3.169  N/A
GLU 14.A N    ALA 11.A O    no hydrogen  3.405  N/A
LYS 18.A N    PRO 15.A O    no hydrogen  2.825  N/A
ALA 20.A N    ARG 57.A O    no hydrogen  3.297  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.464  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.682  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.978  N/A
ILE 25.A N    ASP 21.A O    no hydrogen  3.185  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.887  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  3.019  N/A
ARG 28.A N    MET 24.A O    no hydrogen  3.351  N/A
ARG 28.A NH1  GLU 39.A O    no hydrogen  3.567  N/A
ARG 28.A NH1  VAL 42.A O    no hydrogen  2.529  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.873  N/A
HIS 30.A N    LEU 26.A O    no hydrogen  2.858  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.030  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.855  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.148  N/A
HIS 34.A N    HIS 30.A O    no hydrogen  2.910  N/A
PHE 35.A N    LEU 31.A O    no hydrogen  2.730  N/A
SER 36.A N    LYS 33.A O    no hydrogen  3.244  N/A
VAL 37.A N    ALA 32.A O    no hydrogen  2.830  N/A
ALA 41.A N    ASP 38.A O    no hydrogen  2.586  N/A
VAL 42.A N    GLU 39.A O    no hydrogen  2.741  N/A
ARG 43.A N    ALA 77.A O    no hydrogen  2.818  N/A
ARG 43.A NH2  ASP 45.A OD2  no hydrogen  3.417  N/A
ASP 45.A N    VAL 79.A O    no hydrogen  2.689  N/A
SER 47.A N    ASP 45.A OD1  no hydrogen  3.099  N/A
SER 47.A OG   ASP 45.A O    no hydrogen  3.556  N/A
SER 47.A OG   ASP 45.A OD1  no hydrogen  2.459  N/A
ILE 48.A N    ASP 45.A O    no hydrogen  2.791  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  2.655  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.141  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.005  N/A
TRP 53.A N    ASN 49.A O    no hydrogen  3.078  N/A
ARG 57.A NE   ASP 21.A OD2  no hydrogen  2.861  N/A
ARG 57.A NH2  ASP 21.A OD1  no hydrogen  2.863  N/A
ARG 57.A NH2  ASP 21.A OD2  no hydrogen  3.509  N/A
ASN 59.A ND2  ARG 55.A O    no hydrogen  3.075  N/A
VAL 66.A N    VAL 4.A O     no hydrogen  2.601  N/A
ARG 67.A N    GLU 80.A O    no hydrogen  3.241  N/A
ALA 68.A N    ARG 2.A O     no hydrogen  2.855  N/A
ALA 69.A N    ILE 78.A O    no hydrogen  3.164  N/A
PHE 71.A N    GLU 76.A O    no hydrogen  3.005  N/A
GLY 75.A N    GLU 72.A O    no hydrogen  2.891  N/A
GLU 76.A N    PHE 71.A O    no hydrogen  3.257  N/A
ALA 77.A N    ALA 41.A O    no hydrogen  3.236  N/A
ILE 78.A N    ALA 69.A O    no hydrogen  3.172  N/A
VAL 79.A N    ARG 43.A O    no hydrogen  3.012  N/A
GLU 80.A N    ARG 67.A O    no hydrogen  3.339  N/A
ALA 81.A N    SER 47.A OG   no hydrogen  3.039  N/A