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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.385  N/A
THR 1.A OG1    THR 5.A OG1    no hydrogen  2.896  N/A
THR 5.A N      THR 1.A O      no hydrogen  2.979  N/A
THR 5.A OG1    THR 1.A O      no hydrogen  2.322  N/A
THR 5.A OG1    THR 1.A OG1    no hydrogen  2.896  N/A
LEU 6.A N      ARG 2.A O      no hydrogen  2.987  N/A
PHE 7.A N      TYR 3.A O      no hydrogen  2.904  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.890  N/A
ALA 9.A N      THR 5.A O      no hydrogen  2.944  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.917  N/A
ASP 11.A N     PHE 7.A O      no hydrogen  2.833  N/A
ASN 13.A N     GLU 22.A OE2   no hydrogen  3.304  N/A
ASP 15.A N     ASN 13.A OD1   no hydrogen  3.390  N/A
GLY 16.A N     ASP 11.A OD2   no hydrogen  3.019  N/A
VAL 17.A N     ASP 15.A OD1   no hydrogen  3.346  N/A
VAL 18.A N     LEU 54.A O     no hydrogen  2.790  N/A
ASP 19.A N     GLU 22.A OE1   no hydrogen  3.086  N/A
GLU 22.A N     ASP 19.A OD1   no hydrogen  2.855  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.998  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.927  N/A
GLU 25.A N     GLY 21.A O     no hydrogen  2.929  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.891  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.896  N/A
ARG 28.A N     GLN 24.A O     no hydrogen  2.971  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  2.876  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.958  N/A
GLY 31.A N     ARG 28.A O     no hydrogen  3.231  N/A
ILE 32.A N     LEU 27.A O     no hydrogen  2.734  N/A
GLU 39.A N     GLY 35.A O     no hydrogen  3.084  N/A
GLU 40.A N     GLN 36.A O     no hydrogen  2.885  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  2.942  N/A
LYS 41.A NZ    PRO 133.A O    no hydrogen  3.159  N/A
LYS 41.A NZ    GLU 139.A OE1  no hydrogen  2.966  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.927  N/A
PHE 43.A N     GLU 39.A O     no hydrogen  2.934  N/A
THR 44.A N     GLU 40.A O     no hydrogen  2.874  N/A
THR 44.A OG1   GLU 40.A O     no hydrogen  3.144  N/A
THR 44.A OG1   LYS 41.A O     no hydrogen  3.018  N/A
THR 45.A N     LYS 41.A O     no hydrogen  2.957  N/A
THR 45.A OG1   LYS 41.A O     no hydrogen  2.767  N/A
GLY 46.A N     ILE 42.A O     no hydrogen  2.902  N/A
ASP 47.A N     PHE 43.A O     no hydrogen  2.832  N/A
VAL 48.A N     GLY 46.A O     no hydrogen  2.792  N/A
ASN 49.A N     GLU 58.A OE2   no hydrogen  3.387  N/A
ASN 49.A ND2   ASP 51.A OD2   no hydrogen  3.387  N/A
LYS 50.A N     ASP 47.A O     no hydrogen  3.095  N/A
LYS 50.A NZ    ASP 47.A O     no hydrogen  2.409  N/A
LYS 50.A NZ    VAL 48.A O     no hydrogen  3.499  N/A
ASP 51.A N     ASP 47.A OD1   no hydrogen  3.192  N/A
GLY 52.A N     ASP 47.A OD2   no hydrogen  2.746  N/A
LYS 53.A N     ASP 51.A OD1   no hydrogen  3.027  N/A
LEU 54.A N     VAL 18.A O     no hydrogen  3.125  N/A
ASP 55.A N     GLU 58.A OE1   no hydrogen  3.060  N/A
GLU 58.A N     ASP 55.A OD1   no hydrogen  3.013  N/A
PHE 59.A N     ASP 55.A O     no hydrogen  3.139  N/A
MET 60.A N     PHE 56.A O     no hydrogen  2.924  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.911  N/A
TYR 62.A N     GLU 58.A O     no hydrogen  2.934  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.002  N/A
LYS 64.A N     MET 60.A O     no hydrogen  2.917  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  2.917  N/A
HIS 66.A N     TYR 62.A O     no hydrogen  2.912  N/A
HIS 66.A NE2   PHE 129.A O    no hydrogen  2.656  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.915  N/A
LYS 68.A N     LYS 64.A O     no hydrogen  2.952  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  2.948  N/A
MET 70.A N     HIS 66.A O     no hydrogen  2.925  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.922  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  2.912  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.939  N/A
PHE 74.A N     MET 70.A O     no hydrogen  2.927  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.929  N/A
SER 76.A N     LEU 72.A O     no hydrogen  2.919  N/A
SER 76.A OG    ALA 73.A O     no hydrogen  2.804  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.945  N/A
ASP 78.A N     PHE 74.A O     no hydrogen  2.936  N/A
LYS 79.A NZ    SER 76.A O     no hydrogen  3.302  N/A
LYS 79.A NZ    SER 93.A OG    no hydrogen  3.410  N/A
ASN 80.A N     GLU 89.A OE2   no hydrogen  3.181  N/A
GLY 83.A N     ASP 78.A OD2   no hydrogen  2.839  N/A
LYS 84.A N     ASP 82.A OD1   no hydrogen  3.120  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  2.100  N/A
ILE 85.A N     VAL 120.A O    no hydrogen  2.888  N/A
GLU 86.A N     GLU 89.A OE1   no hydrogen  2.970  N/A
GLU 89.A N     GLU 86.A O     no hydrogen  3.100  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  3.408  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  2.943  N/A
GLN 92.A N     SER 88.A O     no hydrogen  2.904  N/A
GLN 92.A NE2   SER 88.A O     no hydrogen  3.438  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.923  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.863  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.918  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.910  N/A
THR 96.A N     GLN 92.A O     no hydrogen  2.946  N/A
THR 96.A OG1   SER 93.A O     no hydrogen  2.552  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  3.084  N/A
GLY 98.A N     GLN 95.A O     no hydrogen  3.162  N/A
LEU 99.A N     LEU 94.A O     no hydrogen  2.773  N/A
SER 102.A N    GLN 105.A OE1  no hydrogen  2.682  N/A
SER 102.A OG   GLN 104.A OE1  no hydrogen  3.563  N/A
ALA 106.A N    SER 102.A O    no hydrogen  3.355  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  2.909  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.913  N/A
ILE 109.A N    GLN 105.A O    no hydrogen  2.969  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.919  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.903  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.919  N/A
SER 112.A OG   LEU 108.A O    no hydrogen  3.557  N/A
SER 112.A OG   ILE 109.A O    no hydrogen  2.172  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  3.021  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.965  N/A
ASP 114.A N    LEU 110.A O    no hydrogen  2.571  N/A
VAL 115.A N    GLU 124.A OE2  no hydrogen  2.777  N/A
ASP 116.A N    ASP 114.A OD1  no hydrogen  2.209  N/A
GLY 117.A N    ASP 114.A OD1  no hydrogen  3.057  N/A
THR 118.A N    ASP 114.A OD2  no hydrogen  3.201  N/A
THR 118.A OG1  ASP 114.A OD2  no hydrogen  2.747  N/A
THR 118.A OG1  THR 119.A OG1  no hydrogen  2.520  N/A
THR 119.A OG1  THR 118.A OG1  no hydrogen  2.520  N/A
VAL 120.A N    ILE 85.A O     no hydrogen  3.467  N/A
GLU 124.A N    ASP 121.A OD1  no hydrogen  3.087  N/A
TRP 125.A N    ASP 121.A O    no hydrogen  3.068  N/A
TRP 125.A NE1  MET 70.A O     no hydrogen  3.036  N/A
ARG 126.A N    TRP 122.A O    no hydrogen  2.880  N/A
ASP 127.A N    ASN 123.A O    no hydrogen  2.934  N/A
TYR 128.A N    GLU 124.A O    no hydrogen  2.877  N/A
PHE 129.A N    TRP 125.A O    no hydrogen  2.932  N/A
THR 135.A N    GLU 139.A OE1  no hydrogen  2.840  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  3.065  N/A
GLU 139.A N    ASP 136.A OD1  no hydrogen  3.110  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.944  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  2.889  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.927  N/A
PHE 143.A N    GLU 139.A O    no hydrogen  2.888  N/A
TRP 144.A N    ILE 140.A O    no hydrogen  2.866  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.873  N/A
LYS 145.A NZ   ASP 151.A OD1  no hydrogen  2.887  N/A
HIS 146.A N    ARG 142.A O    no hydrogen  3.013  N/A
SER 147.A N    PHE 143.A O    no hydrogen  2.881  N/A
THR 148.A N    TRP 144.A O    no hydrogen  2.906  N/A
THR 148.A OG1  TRP 144.A O    no hydrogen  2.805  N/A
GLY 149.A N    LYS 145.A O    no hydrogen  3.127  N/A
ILE 150.A N    THR 148.A OG1  no hydrogen  3.257  N/A