Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cap_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  3.160  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.996  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.119  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.402  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.279  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.903  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.964  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.861  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  2.958  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.087  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.065  N/A
ARG 16.A NH1  GLU 25.A OE2  no hydrogen  3.512  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.226  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.109  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.883  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.703  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.700  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.845  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.812  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.880  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.840  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.894  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.783  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.074  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.003  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.374  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.810  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.038  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.091  N/A
ARG 37.A NH1  PRO 1.A O     no hydrogen  2.318  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.971  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.881  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  3.144  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.181  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.671  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.995  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.999  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.355  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.711  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.273  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.274  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.127  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.177  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.092  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.934  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.241  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.013  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.641  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.728  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.779  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  3.262  N/A
ARG 64.A NE   GLN 61.A OE1  no hydrogen  3.370  N/A
ARG 64.A NH2  GLN 61.A OE1  no hydrogen  2.605  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.123  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.138  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.123  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.229  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  3.073  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.901  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.009  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.940  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.383  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.244  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.227  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.972  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  2.437  N/A
ARG 78.A NE   PRO 74.A O    no hydrogen  3.168  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.057  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.056  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.830  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.743  N/A
LYS 83.A NZ   GLU 13.A O    no hydrogen  3.538  N/A
LYS 83.A NZ   GLU 13.A OE1  no hydrogen  3.472  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.955  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.941  N/A