Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ptz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 106.A O    no hydrogen  2.956  N/A
THR 2.A OG1    GLN 22.A O     no hydrogen  3.039  N/A
LYS 3.A NZ     GLU 21.A OE1   no hydrogen  2.852  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.956  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.863  N/A
ALA 6.A N      ILE 18.A O     no hydrogen  2.906  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.753  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  2.967  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.082  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.189  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.162  N/A
ILE 18.A N     ALA 6.A O      no hydrogen  2.952  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.662  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.121  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.800  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.925  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.752  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.807  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.143  N/A
LYS 23.A NZ    GLU 21.A O     no hydrogen  3.553  N/A
ASN 26.A ND2   SER 107.A O    no hydrogen  3.093  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.887  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.777  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.858  N/A
LYS 30.A NZ    GLU 100.A OE2  no hydrogen  3.238  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.778  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.994  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.038  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.225  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  3.032  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.754  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.079  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.988  N/A
ARG 43.A N     VAL 87.A O     no hydrogen  3.006  N/A
ARG 43.A NE    THR 39.A O     no hydrogen  3.041  N/A
ARG 43.A NH1   THR 39.A O     no hydrogen  3.100  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.839  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.846  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.121  N/A
HIS 46.A ND1   HIS 120.A NE2  no hydrogen  3.151  N/A
HIS 46.A NE2   ASP 124.A OD1  no hydrogen  2.638  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.907  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.575  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.699  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.802  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.926  N/A
THR 54.A N     ASP 52.A OD2   no hydrogen  2.894  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  2.586  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.909  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.306  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  2.762  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.561  N/A
SER 59.A OG    ASP 52.A OD2   no hydrogen  3.557  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.093  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.257  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.183  N/A
HIS 63.A ND1   ASP 83.A OD1   no hydrogen  3.069  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.915  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  3.175  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.141  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.841  N/A
LYS 70.A N     GLU 78.A OE1   no hydrogen  3.045  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.962  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  2.735  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.055  N/A
GLY 73.A N     ASP 76.A OD1   no hydrogen  2.769  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  2.989  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.982  N/A
ARG 79.A NH1   VAL 81.A O     no hydrogen  2.800  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  3.279  N/A
ARG 79.A NH2   PRO 74.A O     no hydrogen  2.958  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.515  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  2.704  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.665  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.046  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.045  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.253  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.038  N/A
VAL 87.A N     ARG 43.A O     no hydrogen  3.017  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.952  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.796  N/A
ASP 92.A N     ASP 90.A OD2   no hydrogen  2.698  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.875  N/A
VAL 94.A N     ASP 90.A OD2   no hydrogen  2.864  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.819  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.807  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.694  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.946  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  2.912  N/A
ILE 104.A N    ASP 101.A OD1  no hydrogen  3.029  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.506  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.791  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.821  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.326  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.082  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.846  N/A
ILE 113.A N    SER 111.A OG   no hydrogen  3.224  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.785  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  2.982  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.157  N/A
ARG 115.A NH2  GLU 49.A O     no hydrogen  2.722  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.220  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.584  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.974  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.816  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.051  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.852  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.871  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.886  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.976  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.647  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.813  N/A
LEU 126.A N    ASP 124.A OD2  no hydrogen  2.736  N/A
GLY 127.A N    ASP 125.A OD2  no hydrogen  2.870  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  2.974  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.692  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.915  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  3.073  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  2.684  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  3.414  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.869  N/A
LYS 136.A NZ   THR 135.A OG1  no hydrogen  3.355  N/A
THR 137.A N    GLU 133.A O    no hydrogen  3.034  N/A
THR 137.A OG1  GLU 133.A OE1  no hydrogen  2.649  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.068  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.248  N/A
ASN 139.A ND2  ASP 125.A OD1  no hydrogen  2.931  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  2.896  N/A
ALA 140.A N    THR 137.A O    no hydrogen  3.355  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.842  N/A
ARG 143.A NH2  CYS 57.A O     no hydrogen  2.899  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.928  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.995  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.479  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.999  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.125  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.782  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.857  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  2.987  N/A