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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 22.A O    no hydrogen  3.089  N/A
ILE 4.A N     LYS 64.A O    no hydrogen  2.802  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.762  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  2.884  N/A
ARG 5.A NH2   SER 26.A O    no hydrogen  2.766  N/A
LYS 7.A N     ARG 18.A O    no hydrogen  2.715  N/A
LYS 7.A NZ    ASP 29.A O    no hydrogen  3.217  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  3.094  N/A
ARG 8.A NH2   LYS 12.A O    no hydrogen  3.492  N/A
MET 9.A N     PHE 16.A O    no hydrogen  2.743  N/A
ALA 11.A N    SER 14.A O    no hydrogen  3.385  N/A
SER 14.A N    ALA 11.A O    no hydrogen  2.390  N/A
SER 14.A OG   ALA 11.A O    no hydrogen  2.683  N/A
PHE 16.A N    MET 9.A O     no hydrogen  3.431  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.056  N/A
ARG 18.A N    LYS 7.A O     no hydrogen  2.861  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.425  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.799  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.916  N/A
ALA 22.A N    LYS 3.A O     no hydrogen  2.858  N/A
SER 24.A N    ALA 1.A O     no hydrogen  2.581  N/A
SER 24.A OG   ASP 23.A OD1  no hydrogen  3.465  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.856  N/A
SER 26.A N    ASP 23.A O    no hydrogen  2.911  N/A
SER 26.A OG   ASP 23.A O    no hydrogen  3.095  N/A
SER 26.A OG   ASP 23.A OD2  no hydrogen  3.396  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.045  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.028  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  2.580  N/A
GLY 30.A N    PRO 27.A O    no hydrogen  3.117  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.647  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.018  N/A
VAL 36.A N    ILE 19.A O    no hydrogen  2.633  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  3.330  N/A
THR 38.A N    LYS 49.A O    no hydrogen  3.041  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.690  N/A
ASN 40.A N    GLU 47.A O    no hydrogen  2.647  N/A
VAL 42.A N    ASN 40.A OD1  no hydrogen  2.683  N/A
ASP 51.A N    VAL 36.A O    no hydrogen  3.120  N/A
LEU 54.A N    ASP 51.A OD2  no hydrogen  2.480  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  3.151  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.777  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.780  N/A
LYS 57.A NZ   GLU 34.A OE1  no hydrogen  3.181  N/A
TRP 58.A N    LEU 54.A O    no hydrogen  2.878  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  2.796  N/A
GLN 60.A N    LEU 56.A O    no hydrogen  2.759  N/A
THR 61.A N    LYS 57.A O    no hydrogen  2.987  N/A
GLY 62.A N    TRP 58.A O    no hydrogen  3.015  N/A
GLY 62.A N    LEU 59.A O    no hydrogen  2.567  N/A
ALA 63.A N    TRP 58.A O    no hydrogen  3.147  N/A
LYS 64.A N    VAL 2.A O     no hydrogen  3.168  N/A
SER 66.A N    ILE 4.A O     no hydrogen  2.895  N/A
ARG 70.A N    SER 66.A O    no hydrogen  2.657  N/A
ASN 71.A N    ASP 67.A O    no hydrogen  2.837  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.724  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.734  N/A
SER 74.A N    ARG 70.A O    no hydrogen  2.895  N/A
SER 74.A OG   ARG 70.A O    no hydrogen  2.581  N/A
SER 75.A N    ASN 71.A O    no hydrogen  2.991  N/A
SER 75.A OG   LEU 72.A O    no hydrogen  2.153  N/A
GLN 76.A N    LEU 72.A O    no hydrogen  3.061  N/A
GLY 77.A N    SER 74.A O    no hydrogen  3.062  N/A
ILE 78.A N    PHE 73.A O    no hydrogen  2.957  N/A
LYS 81.A N    GLY 77.A O    no hydrogen  2.945  N/A
LYS 81.A NZ   GLU 52.A OE1  no hydrogen  3.079  N/A
LYS 81.A NZ   GLU 52.A OE2  no hydrogen  2.767  N/A
PHE 82.A N    ILE 78.A O    no hydrogen  2.737  N/A
HIS 83.A N    MET 79.A O    no hydrogen  3.194  N/A
ASN 84.A N    GLU 80.A O    no hydrogen  2.886  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  2.857  N/A
LYS 86.A N    PHE 82.A O    no hydrogen  3.360  N/A
LYS 86.A N    HIS 83.A O    no hydrogen  2.908  N/A
GLN 87.A N    ASN 84.A O    no hydrogen  3.137  N/A