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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.165  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.724  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.028  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.755  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.043  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.759  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.674  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.372  N/A
THR 17.A OG1  LYS 16.A O    no hydrogen  2.640  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.159  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.169  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.766  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.679  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.050  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.692  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.089  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.863  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.855  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.861  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.147  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.886  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.768  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.927  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.244  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.952  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.707  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  3.070  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.059  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.348  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.181  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.114  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  3.480  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.105  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.884  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.096  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.435  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.733  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.838  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.018  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.497  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.872  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.673  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.705  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.674  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.044  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.934  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.334  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.455  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.674  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.035  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.522  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.021  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.868  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.808  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.749  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.178  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  2.960  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.893  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.932  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.023  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.348  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.771  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.037  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.145  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.871  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.795  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.899  N/A
ASN 93.A N    ARG 90.A O    no hydrogen  3.060  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.339  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.448  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.200  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.884  N/A