Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zky_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 21.A O     no hydrogen  3.406  N/A
ALA 3.A N      PHE 19.A O     no hydrogen  3.073  N/A
VAL 4.A N      GLY 149.A O    no hydrogen  2.863  N/A
CYS 5.A N      ILE 17.A O     no hydrogen  2.811  N/A
LEU 7.A N      GLY 15.A O     no hydrogen  2.743  N/A
LYS 8.A N      CYS 145.A O    no hydrogen  2.998  N/A
GLN 14.A N     LYS 35.A O     no hydrogen  3.167  N/A
GLY 15.A N     LEU 7.A O      no hydrogen  3.054  N/A
ILE 16.A N     SER 33.A O     no hydrogen  3.338  N/A
ILE 17.A N     CYS 5.A O      no hydrogen  2.827  N/A
ASN 18.A N     TRP 31.A O     no hydrogen  2.685  N/A
ASN 18.A ND2   TRP 31.A O     no hydrogen  3.299  N/A
PHE 19.A N     ALA 3.A O      no hydrogen  2.982  N/A
GLU 20.A N     LYS 29.A O     no hydrogen  2.847  N/A
GLN 21.A N     THR 1.A O      no hydrogen  3.040  N/A
GLN 21.A NE2   GLY 26.A O     no hydrogen  2.944  N/A
GLN 21.A NE2   SER 104.A OG   no hydrogen  3.219  N/A
GLY 26.A N     GLU 23.A O     no hydrogen  2.851  N/A
VAL 28.A N     ASP 100.A O    no hydrogen  2.789  N/A
LYS 29.A N     GLU 20.A O     no hydrogen  2.722  N/A
VAL 30.A N     ILE 98.A O     no hydrogen  2.751  N/A
TRP 31.A N     ASN 18.A O     no hydrogen  3.063  N/A
GLY 32.A N     VAL 96.A O     no hydrogen  3.045  N/A
ILE 34.A N     ALA 94.A O     no hydrogen  2.901  N/A
LYS 35.A N     GLN 14.A O     no hydrogen  2.956  N/A
LEU 37.A N     ALA 92.A O     no hydrogen  3.102  N/A
GLY 40.A N     ALA 88.A O     no hydrogen  2.949  N/A
HIS 42.A N     VAL 86.A O     no hydrogen  2.935  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.847  N/A
GLY 43.A N     LYS 121.A O    no hydrogen  3.030  N/A
PHE 44.A N     GLY 84.A O     no hydrogen  2.854  N/A
HIS 45.A N     VAL 117.A O    no hydrogen  3.074  N/A
HIS 45.A NE2   ASP 123.A OD1  no hydrogen  3.051  N/A
VAL 46.A N     GLY 81.A O     no hydrogen  2.803  N/A
HIS 47.A N     THR 115.A O    no hydrogen  2.624  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.726  N/A
HIS 47.A NE2   HIS 119.A NE2  no hydrogen  3.029  N/A
GLU 48.A N     PRO 61.A O     no hydrogen  2.743  N/A
PHE 49.A N     ALA 59.A O     no hydrogen  2.810  N/A
ASN 52.A ND2   THR 115.A OG1  no hydrogen  3.416  N/A
THR 53.A N     ASP 51.A OD2   no hydrogen  2.831  N/A
THR 53.A OG1   ASP 51.A OD2   no hydrogen  2.650  N/A
ALA 54.A N     SER 58.A OG    no hydrogen  2.942  N/A
GLY 55.A N     ASN 52.A O     no hydrogen  3.069  N/A
THR 57.A OG1   ALA 54.A O     no hydrogen  3.279  N/A
SER 58.A OG    ASP 51.A O     no hydrogen  2.521  N/A
SER 58.A OG    ASP 51.A OD2   no hydrogen  3.393  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  3.130  N/A
ALA 59.A N     CYS 56.A O     no hydrogen  3.082  N/A
PHE 63.A N     VAL 46.A O     no hydrogen  2.825  N/A
ASN 64.A ND2   ARG 68.A O     no hydrogen  3.017  N/A
SER 67.A N     ASN 64.A O     no hydrogen  3.069  N/A
ARG 68.A N     ASN 64.A OD1   no hydrogen  2.861  N/A
LYS 69.A N     GLU 77.A OE1   no hydrogen  2.902  N/A
HIS 70.A N     THR 134.A O    no hydrogen  2.771  N/A
HIS 70.A NE2   ASP 123.A OD1  no hydrogen  2.953  N/A
HIS 70.A NE2   ASP 123.A OD2  no hydrogen  2.821  N/A
GLY 71.A N     ASP 82.A OD2   no hydrogen  3.040  N/A
GLY 72.A N     ASP 75.A OD1   no hydrogen  3.098  N/A
LYS 74.A NZ    GLU 99.A O     no hydrogen  3.416  N/A
ASP 75.A N     GLY 72.A O     no hydrogen  2.817  N/A
ARG 78.A NE    HIS 79.A O     no hydrogen  3.014  N/A
ARG 78.A NH1   VAL 80.A O     no hydrogen  2.777  N/A
ARG 78.A NH1   ASP 100.A OD1  no hydrogen  3.429  N/A
ARG 78.A NH1   ASP 100.A OD2  no hydrogen  3.496  N/A
ARG 78.A NH2   PRO 73.A O     no hydrogen  2.764  N/A
ARG 78.A NH2   ASP 100.A OD1  no hydrogen  3.331  N/A
ARG 78.A NH2   ASP 100.A OD2  no hydrogen  2.741  N/A
HIS 79.A N     ASP 82.A OD2   no hydrogen  2.590  N/A
GLY 81.A N     PHE 63.A O     no hydrogen  2.986  N/A
ASP 82.A N     HIS 79.A O     no hydrogen  2.878  N/A
LEU 83.A N     PHE 44.A O     no hydrogen  3.210  N/A
ASN 85.A ND2   ASP 123.A O    no hydrogen  2.858  N/A
VAL 86.A N     HIS 42.A O     no hydrogen  2.982  N/A
ALA 88.A N     GLY 40.A O     no hydrogen  2.803  N/A
ASP 89.A N     VAL 93.A O     no hydrogen  2.868  N/A
ASP 91.A N     ASP 89.A OD2   no hydrogen  2.683  N/A
ALA 92.A N     ASP 89.A O     no hydrogen  3.080  N/A
VAL 93.A N     ASP 89.A OD2   no hydrogen  3.241  N/A
ALA 94.A N     ILE 34.A O     no hydrogen  2.817  N/A
VAL 96.A N     GLY 32.A O     no hydrogen  2.705  N/A
ILE 98.A N     VAL 30.A O     no hydrogen  2.716  N/A
ASP 100.A N    VAL 28.A O     no hydrogen  3.056  N/A
VAL 102.A N    ASP 100.A OD1  no hydrogen  2.843  N/A
ILE 103.A N    ASP 100.A OD1  no hydrogen  3.031  N/A
SER 104.A N    HIS 109.A O    no hydrogen  3.207  N/A
SER 104.A OG   GLN 21.A OE1   no hydrogen  3.159  N/A
SER 104.A OG   SER 106.A O    no hydrogen  2.960  N/A
LEU 105.A N    GLN 21.A OE1   no hydrogen  2.742  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.384  N/A
CYS 110.A N    GLY 107.A O    no hydrogen  3.261  N/A
ILE 111.A N    SER 104.A O    no hydrogen  3.047  N/A
GLY 113.A N    ILE 148.A O    no hydrogen  2.646  N/A
ARG 114.A N    ILE 111.A O    no hydrogen  3.063  N/A
ARG 114.A NE   CYS 110.A O    no hydrogen  3.145  N/A
ARG 114.A NH2  GLU 48.A O     no hydrogen  2.723  N/A
THR 115.A N    HIS 47.A O     no hydrogen  3.285  N/A
THR 115.A OG1  PHE 49.A O     no hydrogen  2.770  N/A
LEU 116.A N    GLY 146.A O    no hydrogen  2.949  N/A
VAL 117.A N    HIS 45.A O     no hydrogen  2.793  N/A
VAL 118.A N    ALA 144.A O    no hydrogen  2.882  N/A
HIS 119.A N    GLY 43.A O     no hydrogen  2.648  N/A
HIS 119.A ND1  GLY 140.A O    no hydrogen  3.092  N/A
HIS 119.A NE2  HIS 47.A NE2   no hydrogen  3.029  N/A
GLU 120.A N    SER 141.A O    no hydrogen  2.816  N/A
LYS 121.A N    ALA 139.A O    no hydrogen  2.877  N/A
ASP 123.A N    ASN 85.A OD1   no hydrogen  2.579  N/A
ASP 124.A N    GLY 137.A O    no hydrogen  2.915  N/A
GLY 126.A N    ASP 124.A OD2  no hydrogen  2.727  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  2.834  N/A
LYS 127.A NZ   ASP 75.A OD1   no hydrogen  2.568  N/A
LYS 127.A NZ   LEU 125.A O    no hydrogen  2.999  N/A
GLY 128.A N    SER 133.A OG   no hydrogen  2.913  N/A
SER 133.A N    ASN 130.A O    no hydrogen  3.060  N/A
SER 133.A OG   ASP 124.A OD1  no hydrogen  3.099  N/A
SER 133.A OG   ASP 124.A OD2  no hydrogen  2.792  N/A
THR 134.A OG1  GLU 131.A O    no hydrogen  3.022  N/A
LYS 135.A NZ   GLU 132.A OE2  no hydrogen  3.550  N/A
THR 136.A N    GLU 132.A O    no hydrogen  2.869  N/A
THR 136.A OG1  GLU 132.A O    no hydrogen  3.122  N/A
THR 136.A OG1  GLU 132.A OE1  no hydrogen  2.969  N/A
GLY 137.A N    GLU 132.A O    no hydrogen  3.166  N/A
GLY 137.A N    SER 133.A O    no hydrogen  2.932  N/A
ASN 138.A N    THR 136.A OG1  no hydrogen  3.168  N/A
ASN 138.A ND2  ASP 124.A OD1  no hydrogen  2.667  N/A
ASN 138.A ND2  ASN 130.A OD1  no hydrogen  3.384  N/A
ARG 142.A NH1  GLY 60.A O     no hydrogen  3.028  N/A
ARG 142.A NH2  CYS 56.A O     no hydrogen  2.834  N/A
ARG 142.A NH2  GLY 60.A O     no hydrogen  3.306  N/A
LEU 143.A N    VAL 118.A O    no hydrogen  3.031  N/A
CYS 145.A N    LYS 8.A O      no hydrogen  2.966  N/A
CYS 145.A SG   ASN 52.A OD1   no hydrogen  3.906  N/A
GLY 146.A N    LEU 116.A O    no hydrogen  3.126  N/A
ILE 148.A N    ARG 114.A O    no hydrogen  2.793  N/A
GLY 149.A N    VAL 4.A O      no hydrogen  2.997  N/A
ALA 151.A N    LYS 2.A O      no hydrogen  2.955  N/A