Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pu6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 19.A OG1   no hydrogen  2.673  N/A
VAL 2.A N      SER 18.A O     no hydrogen  2.769  N/A
CYS 4.A N      ALA 16.A O     no hydrogen  2.889  N/A
VAL 6.A N      ALA 14.A O     no hydrogen  3.104  N/A
ASP 8.A N      ARG 12.A O     no hydrogen  3.090  N/A
ARG 9.A NE     GLU 121.A OE2  no hydrogen  2.414  N/A
ARG 9.A NH2    GLU 121.A OE2  no hydrogen  2.450  N/A
GLU 10.A N     ASP 8.A OD1    no hydrogen  2.982  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  2.894  N/A
ARG 12.A N     ASP 8.A OD1    no hydrogen  3.012  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.104  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.269  N/A
ARG 12.A NH2   GLU 10.A OE1   no hydrogen  3.064  N/A
ALA 14.A N     VAL 6.A O      no hydrogen  3.090  N/A
ALA 16.A N     CYS 4.A O      no hydrogen  2.970  N/A
THR 17.A OG1   GLY 39.A O     no hydrogen  3.155  N/A
THR 17.A OG1   THR 40.A OG1   no hydrogen  2.759  N/A
THR 17.A OG1   SER 49.A OG    no hydrogen  2.704  N/A
SER 18.A N     VAL 2.A O      no hydrogen  2.831  N/A
THR 19.A OG1   THR 1.A OG1    no hydrogen  2.673  N/A
GLY 21.A N     THR 19.A OG1   no hydrogen  2.840  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.068  N/A
LYS 25.A NZ    GLY 20.A O     no hydrogen  2.726  N/A
ARG 29.A N     MET 26.A O     no hydrogen  2.908  N/A
ARG 29.A NE    GLU 55.A OE1   no hydrogen  3.085  N/A
ARG 29.A NH2   GLU 55.A OE1   no hydrogen  3.305  N/A
ARG 29.A NH2   GLU 55.A OE2   no hydrogen  3.330  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  3.087  N/A
GLY 37.A N     THR 40.A O     no hydrogen  2.760  N/A
ALA 38.A N     LEU 35.A O     no hydrogen  2.817  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.062  N/A
THR 40.A OG1   THR 17.A OG1   no hydrogen  2.759  N/A
THR 40.A OG1   SER 33.A O     no hydrogen  3.496  N/A
TYR 41.A N     VAL 48.A O     no hydrogen  3.028  N/A
CYS 43.A N     CYS 46.A O     no hydrogen  2.823  N/A
CYS 43.A SG    CYS 46.A O     no hydrogen  4.015  N/A
GLY 47.A N     VAL 99.A O     no hydrogen  3.023  N/A
VAL 48.A N     TYR 41.A O     no hydrogen  2.686  N/A
SER 49.A N     ILE 97.A O     no hydrogen  3.102  N/A
SER 49.A OG    THR 17.A OG1   no hydrogen  2.704  N/A
CYS 50.A N     GLY 39.A O     no hydrogen  2.785  N/A
CYS 50.A SG    ALA 38.A O     no hydrogen  3.459  N/A
THR 51.A N     GLY 95.A O     no hydrogen  2.739  N/A
GLU 53.A N     LYS 93.A O     no hydrogen  2.916  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  2.894  N/A
ILE 58.A N     GLY 54.A O     no hydrogen  2.756  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.145  N/A
THR 61.A N     ILE 58.A O     no hydrogen  2.948  N/A
THR 61.A OG1   GLY 60.A O     no hydrogen  2.817  N/A
THR 61.A OG1   GLU 65.A OE1   no hydrogen  2.932  N/A
LEU 62.A N     ILE 57.A O     no hydrogen  3.245  N/A
ALA 63.A N     ALA 38.A O     no hydrogen  3.176  N/A
ARG 64.A N     GLY 37.A O     no hydrogen  3.018  N/A
ARG 64.A NH1   GLU 71.A OE2   no hydrogen  3.053  N/A
GLU 65.A N     THR 61.A O     no hydrogen  3.007  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  3.169  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.715  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.820  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.446  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  3.036  N/A
TYR 72.A N     ALA 68.A O     no hydrogen  2.983  N/A
LYS 73.A N     VAL 69.A O     no hydrogen  2.974  N/A
LEU 75.A N     VAL 69.A O     no hydrogen  3.412  N/A
LYS 76.A N     GLN 79.A OE1   no hydrogen  3.445  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.790  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.805  N/A
ASP 82.A N     HIS 78.A O     no hydrogen  3.212  N/A
PHE 83.A N     GLN 79.A O     no hydrogen  2.548  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.939  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  3.076  N/A
LYS 86.A N     ASP 82.A O     no hydrogen  3.017  N/A
HIS 87.A N     PHE 83.A O     no hydrogen  2.965  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.104  N/A
ARG 88.A NE    GLY 60.A O     no hydrogen  2.936  N/A
ARG 88.A NH2   GLY 60.A O     no hydrogen  3.156  N/A
ARG 88.A NH2   THR 61.A OG1   no hydrogen  3.138  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  2.876  N/A
LYS 93.A NZ    ASN 110.A O    no hydrogen  3.405  N/A
ALA 94.A N     ASN 110.A OD1  no hydrogen  2.911  N/A
GLY 95.A N     THR 51.A O     no hydrogen  2.785  N/A
LEU 96.A N     GLY 108.A O    no hydrogen  2.882  N/A
ILE 97.A N     SER 49.A O     no hydrogen  2.971  N/A
ALA 98.A N     ALA 106.A O    no hydrogen  2.890  N/A
VAL 99.A N     GLY 47.A O     no hydrogen  3.018  N/A
SER 100.A N    GLU 104.A O    no hydrogen  3.190  N/A
SER 100.A OG   THR 102.A OG1  no hydrogen  2.946  N/A
ASN 101.A N    VAL 45.A O     no hydrogen  2.773  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  2.946  N/A
GLY 103.A N    SER 100.A O    no hydrogen  3.330  N/A
GLU 104.A N    SER 100.A OG   no hydrogen  3.217  N/A
ALA 106.A N    ALA 98.A O     no hydrogen  2.831  N/A
GLY 108.A N    LEU 96.A O     no hydrogen  3.030  N/A
ASN 110.A N    ALA 94.A O     no hydrogen  3.040  N/A
ASN 110.A ND2  GLY 92.A O     no hydrogen  3.047  N/A
MET 114.A N    ILE 129.A O    no hydrogen  2.849  N/A
ARG 116.A N    ALA 128.A O    no hydrogen  3.130  N/A
ARG 116.A NH1  MET 114.A O    no hydrogen  2.905  N/A
ARG 116.A NH1  TRP 130.A O    no hydrogen  2.985  N/A
ARG 116.A NH2  TRP 130.A O    no hydrogen  3.054  N/A
CYS 118.A N    GLU 126.A O    no hydrogen  2.734  N/A
THR 120.A N    PHE 124.A O    no hydrogen  3.099  N/A
THR 120.A OG1  ASP 122.A OD1  no hydrogen  2.654  N/A
GLY 123.A N    THR 120.A O    no hydrogen  2.931  N/A
PHE 124.A N    ASP 122.A OD1  no hydrogen  3.455  N/A
GLU 126.A N    CYS 118.A O    no hydrogen  2.844  N/A
ALA 128.A N    ARG 116.A O    no hydrogen  3.011  N/A