Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 37.A OD1  no hydrogen  2.687  N/A
ALA 1.A N     ASP 37.A OD2  no hydrogen  3.181  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.889  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  2.515  N/A
ASP 6.A N     THR 3.A OG1   no hydrogen  3.317  N/A
ARG 7.A N     THR 3.A O     no hydrogen  3.302  N/A
ARG 7.A NH1   ASN 4.A OD1   no hydrogen  3.225  N/A
ALA 8.A N     ASN 4.A O     no hydrogen  2.900  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.892  N/A
ILE 10.A N    ASP 6.A O     no hydrogen  2.936  N/A
ILE 11.A N    ARG 7.A O     no hydrogen  2.891  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.902  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  2.904  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.948  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.010  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  3.326  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.431  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.631  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.916  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.928  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.907  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.928  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.893  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.821  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.938  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.928  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.911  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.925  N/A
ASP 37.A N    ALA 33.A O    no hydrogen  2.933  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.899  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.968  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  3.644  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.919  N/A
LYS 43.A N    GLN 39.A O    no hydrogen  2.930  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.461  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.095  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.351  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.967  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.396  N/A
ILE 56.A N    ARG 52.A O    no hydrogen  2.957  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.948  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.912  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.946  N/A
ASN 60.A N    ILE 56.A O    no hydrogen  2.946  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.932  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.928  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.306  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.939  N/A
ARG 63.A NE   ARG 63.A O    no hydrogen  3.137  N/A
LYS 64.A N    ASN 60.A O    no hydrogen  2.936  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.957  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.910  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.936  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.944  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.921  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.900  N/A
GLY 71.A N    ASP 67.A O    no hydrogen  2.930  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.934  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.795  N/A
HIS 74.A ND1  ASN 70.A OD1  no hydrogen  3.333  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.799  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.717  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.373  N/A
THR 78.A N    HIS 74.A O    no hydrogen  2.915  N/A
THR 78.A OG1  HIS 74.A O    no hydrogen  3.172  N/A
THR 78.A OG1  GLU 75.A O    no hydrogen  2.598  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.920  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.894  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.934  N/A
GLY 82.A N    THR 78.A O    no hydrogen  2.916  N/A
ALA 83.A N    ALA 79.A O    no hydrogen  2.902  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.922  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.103  N/A