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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    MET 2.A O      no hydrogen  3.185  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.978  N/A
PHE 9.A N      PRO 5.A O      no hydrogen  2.878  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.946  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.840  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.557  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.667  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.909  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.999  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.895  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.137  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.710  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.827  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.909  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.923  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.824  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.864  N/A
SER 18.A OG    ARG 14.A O     no hydrogen  2.578  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.928  N/A
TYR 20.A N     ASN 17.A O     no hydrogen  3.124  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.093  N/A
VAL 24.A N     VAL 61.A O     no hydrogen  2.928  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.863  N/A
SER 29.A OG    HIS 28.A O     no hydrogen  2.754  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.900  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.988  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.935  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.931  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.947  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  2.941  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.901  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.904  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.162  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.971  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.894  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.865  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.085  N/A
SER 46.A N     GLN 62.A O     no hydrogen  3.108  N/A
ARG 49.A N     VAL 60.A O     no hydrogen  2.801  N/A
ALA 53.A N     GLY 56.A O     no hydrogen  2.775  N/A
SER 58.A N     GLU 51.A O     no hydrogen  2.607  N/A
SER 58.A OG    LYS 57.A O     no hydrogen  2.515  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.896  N/A
VAL 60.A N     ARG 49.A O     no hydrogen  2.671  N/A
VAL 61.A N     VAL 24.A O     no hydrogen  2.881  N/A
GLN 62.A N     ASP 47.A O     no hydrogen  3.193  N/A
LEU 63.A N     ASP 22.A O     no hydrogen  2.922  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.694  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.490  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  3.105  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  2.985  N/A
ARG 71.A NH1   ASN 17.A OD1   no hydrogen  2.614  N/A
SER 72.A OG    TYR 44.A O     no hydrogen  3.493  N/A
SER 72.A OG    LYS 64.A O     no hydrogen  2.667  N/A
VAL 79.A N     LEU 127.A O    no hydrogen  3.275  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  3.325  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  3.168  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  3.073  N/A
SER 90.A OG    GLY 121.A O    no hydrogen  2.761  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  3.150  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.895  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.766  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.772  N/A
VAL 102.A N    VAL 130.A O    no hydrogen  2.600  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  3.107  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.973  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.819  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.578  N/A
SER 109.A OG   GLN 120.A OE1  no hydrogen  3.460  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.624  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.707  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.149  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.928  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.910  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.879  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.904  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.936  N/A
GLU 125.A N    SER 106.A O    no hydrogen  3.010  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.324  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.937  N/A
TYR 129.A N    ARG 77.A O     no hydrogen  3.359  N/A
VAL 130.A N    VAL 102.A O    no hydrogen  2.611  N/A