Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ASP 64.A O     no hydrogen  3.175  N/A
ARG 2.A NH1   ASP 24.A OD2   no hydrogen  2.673  N/A
THR 3.A OG1   ARG 2.A O      no hydrogen  2.489  N/A
SER 5.A OG    SER 5.A O      no hydrogen  2.496  N/A
SER 5.A OG    GLU 6.A OE1    no hydrogen  3.561  N/A
SER 5.A OG    ASN 69.A OD1   no hydrogen  3.546  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.832  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.524  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  3.057  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.777  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  3.103  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.084  N/A
THR 21.A N    HIS 10.A O     no hydrogen  3.128  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  3.117  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.693  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  3.049  N/A
THR 23.A OG1  ASN 28.A O     no hydrogen  2.490  N/A
ARG 25.A NH1  GLU 6.A OE2    no hydrogen  3.494  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  2.992  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  3.434  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.055  N/A
THR 34.A OG1  ASN 17.A OD1   no hydrogen  3.038  N/A
THR 34.A OG1  THR 18.A O     no hydrogen  2.856  N/A
GLN 38.A N    SER 35.A O     no hydrogen  3.118  N/A
ARG 44.A NH2  PHE 40.A O     no hydrogen  3.033  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.116  N/A
SER 46.A N    SER 43.A O     no hydrogen  2.946  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.326  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.189  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.298  N/A
ALA 51.A N    PRO 48.A O     no hydrogen  3.076  N/A
GLN 52.A N    GLN 52.A OE1   no hydrogen  2.843  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.923  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.922  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.888  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.921  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.926  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.906  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.880  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.937  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.856  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  2.934  N/A
LEU 63.A N    LYS 60.A O     no hydrogen  3.256  N/A
ASP 64.A N    ALA 61.A O     no hydrogen  3.471  N/A
TYR 65.A N    ALA 62.A O     no hydrogen  2.870  N/A
TYR 65.A OH   LEU 30.A O     no hydrogen  3.407  N/A
GLY 66.A N    ALA 62.A O     no hydrogen  3.070  N/A
GLY 66.A N    LEU 63.A O     no hydrogen  3.059  N/A
VAL 72.A N    SER 97.A O     no hydrogen  3.481  N/A
LEU 73.A N    ALA 9.A O      no hydrogen  3.262  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  3.506  N/A
SER 83.A OG   GLN 52.A OE1   no hydrogen  2.724  N/A
VAL 85.A N    GLU 82.A O     no hydrogen  3.030  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.337  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.920  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.911  N/A
GLY 89.A N    VAL 85.A O     no hydrogen  2.912  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.877  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.944  N/A
TYR 93.A N    LEU 88.A O     no hydrogen  3.304  N/A
TYR 93.A OH   GLY 59.A O     no hydrogen  2.532  N/A
LYS 94.A N    LYS 68.A O     no hydrogen  3.183  N/A
ASN 96.A N    LEU 70.A O     no hydrogen  2.695  N/A
SER 97.A OG   ASP 71.A OD1   no hydrogen  2.982  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.146  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  2.835  N/A