Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_Q1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 57.A OE2  no hydrogen  2.303  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.363  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.424  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.136  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.569  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.766  N/A
SER 11.A N    VAL 19.A O    no hydrogen  3.318  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  3.394  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.895  N/A
VAL 19.A N    SER 11.A O    no hydrogen  2.988  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.965  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.786  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.715  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.575  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.638  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.167  N/A
LYS 27.A NZ   GLY 32.A O    no hydrogen  3.157  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.541  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  2.981  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.125  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.352  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.914  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.680  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.160  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.881  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.932  N/A
HIS 42.A ND1  THR 67.A OG1  no hydrogen  2.953  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.836  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.440  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.037  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.447  N/A
CYS 50.A SG   ASP 45.A OD1  no hydrogen  3.642  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.217  N/A
GLY 51.A N    ASP 54.A OD2  no hydrogen  2.466  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.819  N/A
ASP 54.A N    GLY 51.A O    no hydrogen  3.165  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.091  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.603  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.811  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.488  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.113  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.627  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.213  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.747  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  2.953  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.982  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.995  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.972  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.489  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.924  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.797  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.384  N/A
LYS 78.A NZ   ALA 79.A O    no hydrogen  2.470  N/A
ALA 79.A N    ASP 54.A OD1  no hydrogen  2.715  N/A