Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   TYR 65.A O     no hydrogen  2.956  N/A
SER 5.A OG    SER 5.A O      no hydrogen  2.441  N/A
SER 5.A OG    GLY 66.A O     no hydrogen  2.998  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.325  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.503  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.916  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  2.762  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.944  N/A
SER 14.A N    ASN 17.A O     no hydrogen  3.186  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.645  N/A
THR 18.A OG1  HIS 12.A O     no hydrogen  3.114  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.667  N/A
THR 21.A N    HIS 10.A O     no hydrogen  3.096  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  2.764  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.982  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.501  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  3.203  N/A
THR 23.A OG1  ASN 28.A O     no hydrogen  2.507  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.366  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  2.883  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.919  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  3.037  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.372  N/A
SER 35.A OG   ASN 17.A OD1   no hydrogen  3.437  N/A
SER 35.A OG   LYS 45.A O     no hydrogen  3.482  N/A
GLN 38.A N    SER 35.A O     no hydrogen  3.082  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.228  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.072  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.611  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.017  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.543  N/A
ALA 50.A N    THR 47.A O     no hydrogen  3.232  N/A
GLN 52.A NE2  PHE 49.A O     no hydrogen  3.641  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.921  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.912  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.903  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.903  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.932  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.897  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.896  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.922  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.901  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  2.913  N/A
TYR 65.A N    ALA 62.A O     no hydrogen  2.616  N/A
TYR 65.A OH   LEU 30.A O     no hydrogen  2.977  N/A
ASN 69.A ND2  SER 5.A O      no hydrogen  2.272  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.426  N/A
GLY 76.A N    THR 102.A OG1  no hydrogen  3.398  N/A
SER 83.A OG   GLU 82.A OE2   no hydrogen  3.232  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.924  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.904  N/A
GLY 89.A N    VAL 85.A O     no hydrogen  2.892  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.867  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.950  N/A
TYR 93.A N    LEU 88.A O     no hydrogen  3.312  N/A
LYS 94.A NZ   ASN 69.A OD1   no hydrogen  2.982  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.441  N/A