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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     PRO 4.A O     no hydrogen  3.189  N/A
ASP 8.A N     MET 84.A O    no hydrogen  2.837  N/A
MET 11.A N    ALA 82.A O    no hydrogen  2.884  N/A
CYS 12.A SG   ILE 10.A O    no hydrogen  3.981  N/A
TYR 13.A N    CYS 80.A O    no hydrogen  2.962  N/A
SER 14.A OG   SER 21.A OG   no hydrogen  2.485  N/A
THR 15.A OG1  TYR 20.A O    no hydrogen  2.707  N/A
TYR 19.A N    ALA 16.A O    no hydrogen  3.159  N/A
SER 21.A OG   SER 14.A OG   no hydrogen  2.485  N/A
TYR 22.A N    GLN 77.A OE1  no hydrogen  3.091  N/A
GLU 24.A N    GLY 28.A O    no hydrogen  2.822  N/A
ASN 27.A ND2  GLU 24.A OE2  no hydrogen  2.924  N/A
GLY 28.A N    GLU 24.A O    no hydrogen  2.772  N/A
TRP 30.A N    TYR 22.A O    no hydrogen  3.183  N/A
ILE 32.A N    SER 29.A OG   no hydrogen  3.374  N/A
GLN 33.A N    SER 29.A O    no hydrogen  2.943  N/A
GLN 33.A NE2  GLU 24.A OE1  no hydrogen  3.323  N/A
GLN 33.A NE2  GLY 28.A O    no hydrogen  2.518  N/A
GLN 33.A NE2  SER 29.A O    no hydrogen  3.336  N/A
ASP 34.A N    TRP 30.A O    no hydrogen  2.976  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  2.726  N/A
CYS 36.A N    ILE 32.A O    no hydrogen  2.907  N/A
CYS 36.A SG   ILE 32.A O    no hydrogen  3.158  N/A
GLU 37.A N    GLN 33.A O    no hydrogen  2.980  N/A
MET 38.A N    ASP 34.A O    no hydrogen  2.875  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.825  N/A
LYS 40.A N    CYS 36.A O    no hydrogen  2.767  N/A
LYS 41.A N    GLU 37.A O    no hydrogen  3.030  N/A
TYR 42.A N    MET 38.A O    no hydrogen  2.707  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.657  N/A
GLU 45.A N    TYR 42.A O    no hydrogen  3.109  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  3.010  N/A
GLU 47.A N    GLU 50.A OE1  no hydrogen  3.396  N/A
PHE 48.A N    LEU 89.A O    no hydrogen  2.930  N/A
THR 49.A N    GLU 47.A OE1  no hydrogen  3.001  N/A
THR 49.A OG1  GLU 47.A OE1  no hydrogen  2.401  N/A
GLU 50.A N    GLU 47.A O    no hydrogen  2.930  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  3.071  N/A
LEU 52.A N    PHE 48.A O    no hydrogen  2.917  N/A
THR 53.A N    THR 49.A O    no hydrogen  3.035  N/A
THR 53.A OG1  THR 49.A O    no hydrogen  2.665  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  2.888  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  2.725  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.729  N/A
ARG 57.A N    THR 53.A O    no hydrogen  2.979  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.835  N/A
LYS 58.A NZ   ASP 34.A OD1  no hydrogen  3.147  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.997  N/A
SER 60.A N    ASN 56.A O    no hydrogen  3.119  N/A
SER 60.A OG   ASN 56.A O    no hydrogen  3.306  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.487  N/A
LEU 61.A N    ARG 57.A O    no hydrogen  3.313  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  3.143  N/A
ARG 62.A N    VAL 59.A O    no hydrogen  3.063  N/A
ARG 62.A NE   ASP 34.A OD2  no hydrogen  3.003  N/A
ARG 62.A NH2  ASP 34.A OD2  no hydrogen  2.897  N/A
VAL 64.A N    LYS 75.A O    no hydrogen  3.066  N/A
ILE 73.A N    PRO 70.A O    no hydrogen  3.217  N/A
GLY 74.A N    VAL 64.A O    no hydrogen  2.916  N/A
LYS 75.A N    ALA 72.A O    no hydrogen  3.103  N/A
LYS 76.A NZ   SER 60.A O    no hydrogen  2.908  N/A
LYS 76.A NZ   ARG 62.A O    no hydrogen  2.628  N/A
GLN 77.A NE2  SER 14.A O    no hydrogen  2.808  N/A
CYS 80.A N    TYR 13.A O    no hydrogen  3.185  N/A
ALA 82.A N    MET 11.A O    no hydrogen  2.702  N/A
MET 84.A N    PHE 9.A O     no hydrogen  2.748  N/A
LEU 85.A N    SER 83.A OG   no hydrogen  3.101  N/A
THR 86.A OG1  ASP 8.A OD1   no hydrogen  2.772  N/A
LEU 89.A N    GLU 47.A OE2  no hydrogen  2.613  N/A