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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     SER 67.A O    no hydrogen  3.225  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.519  N/A
VAL 6.A N     VAL 63.A O    no hydrogen  2.734  N/A
MET 7.A N     ILE 89.A O    no hydrogen  2.984  N/A
TYR 8.A N     GLN 61.A O    no hydrogen  2.882  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  3.046  N/A
ILE 10.A N    PHE 59.A O    no hydrogen  2.561  N/A
ARG 11.A N    ASP 84.A O    no hydrogen  2.852  N/A
GLU 17.A N    ASP 15.A OD2  no hydrogen  3.396  N/A
SER 18.A N    ASP 15.A OD1  no hydrogen  3.203  N/A
SER 18.A OG   ASP 15.A OD1  no hydrogen  2.677  N/A
LYS 19.A N    ASP 15.A O    no hydrogen  2.948  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  3.173  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.248  N/A
VAL 22.A N    SER 18.A O    no hydrogen  2.961  N/A
ILE 23.A N    LYS 19.A O    no hydrogen  2.960  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.799  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.792  N/A
PHE 26.A N    VAL 22.A O    no hydrogen  2.966  N/A
ASN 27.A N    ILE 23.A O    no hydrogen  2.650  N/A
ASN 28.A N    GLU 24.A O    no hydrogen  2.729  N/A
VAL 29.A N    ARG 25.A O    no hydrogen  2.774  N/A
LEU 30.A N    PHE 26.A O    no hydrogen  3.335  N/A
THR 31.A N    ASN 27.A O    no hydrogen  3.242  N/A
THR 31.A OG1  ASN 27.A O    no hydrogen  3.241  N/A
THR 31.A OG1  ASN 28.A O    no hydrogen  3.516  N/A
SER 32.A N    ASN 28.A O    no hydrogen  2.791  N/A
ASN 33.A N    VAL 29.A O    no hydrogen  3.077  N/A
ASN 33.A N    LEU 30.A O    no hydrogen  2.888  N/A
ASN 33.A ND2  VAL 29.A O    no hydrogen  2.678  N/A
GLY 34.A N    THR 31.A O    no hydrogen  3.445  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.044  N/A
GLU 36.A N    GLN 66.A O    no hydrogen  3.114  N/A
LYS 41.A N    ILE 62.A O    no hydrogen  2.931  N/A
TRP 43.A N    TYR 60.A O    no hydrogen  3.195  N/A
GLY 44.A N    ASP 42.A OD1  no hydrogen  3.314  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.711  N/A
LEU 48.A N    ARG 56.A O    no hydrogen  2.865  N/A
ILE 52.A N    PHE 55.A O    no hydrogen  3.241  N/A
PHE 55.A N    ILE 52.A O    no hydrogen  3.150  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  2.759  N/A
PHE 59.A N    ILE 10.A O    no hydrogen  2.891  N/A
GLN 61.A N    TYR 8.A O     no hydrogen  2.762  N/A
VAL 63.A N    VAL 6.A O     no hydrogen  2.841  N/A
ASN 64.A N    GLY 39.A O    no hydrogen  2.980  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.118  N/A
GLN 66.A N    GLU 36.A O    no hydrogen  3.129  N/A
SER 67.A N    ARG 2.A O     no hydrogen  3.208  N/A
SER 67.A OG   ASP 68.A O    no hydrogen  3.189  N/A
ALA 71.A N    ASP 68.A O    no hydrogen  2.998  N/A
VAL 72.A N    ASP 68.A O    no hydrogen  3.455  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.553  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  2.687  N/A
PHE 75.A N    ALA 71.A O    no hydrogen  2.856  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.810  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.933  N/A
ARG 77.A NE   GLU 74.A OE1  no hydrogen  2.710  N/A
ARG 77.A NH2  GLU 74.A OE1  no hydrogen  3.300  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.987  N/A
ALA 79.A N    PHE 75.A O    no hydrogen  2.617  N/A
LYS 80.A N    ASP 76.A O    no hydrogen  2.923  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  3.198  N/A
SER 82.A N    LEU 78.A O    no hydrogen  2.814  N/A
ASP 84.A N    SER 82.A OG   no hydrogen  3.110  N/A
ILE 86.A N    ILE 9.A O     no hydrogen  2.929  N/A
ARG 87.A NE   TYR 50.A OH   no hydrogen  3.282  N/A
ARG 87.A NH2  TYR 50.A OH   no hydrogen  2.789  N/A
HIS 88.A NE2  ASP 76.A OD1  no hydrogen  2.665  N/A
ILE 89.A N    MET 7.A O     no hydrogen  3.076  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  2.788  N/A
GLU 93.A N    LYS 3.A O     no hydrogen  3.155  N/A