Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 1.A O      no hydrogen  3.086  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  3.452  N/A
GLU 7.A N      ASN 3.A O      no hydrogen  3.102  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.795  N/A
TRP 9.A N      LEU 5.A O      no hydrogen  2.810  N/A
HIS 11.A N     LEU 8.A O      no hydrogen  3.152  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  3.209  N/A
GLN 13.A N     TRP 9.A O      no hydrogen  2.847  N/A
GLN 13.A NE2   ASP 17.A OD2   no hydrogen  2.939  N/A
GLU 14.A N     PRO 10.A O     no hydrogen  3.199  N/A
TYR 15.A N     HIS 11.A O     no hydrogen  3.019  N/A
TYR 15.A OH    GLY 33.A O     no hydrogen  2.746  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  3.007  N/A
GLN 16.A NE2   ILE 24.A O     no hydrogen  3.587  N/A
GLN 16.A NE2   ASN 25.A O     no hydrogen  3.279  N/A
ASP 17.A N     GLN 13.A O     no hydrogen  2.833  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  2.987  N/A
ALA 19.A N     TYR 15.A O     no hydrogen  2.912  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.851  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  3.315  N/A
HIS 22.A N     ALA 19.A O     no hydrogen  2.931  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  3.010  N/A
ILE 24.A N     ALA 19.A O     no hydrogen  2.960  N/A
ILE 27.A N     GLN 16.A OE1   no hydrogen  3.101  N/A
PHE 28.A N     ASP 26.A OD2   no hydrogen  2.858  N/A
GLN 29.A N     ASP 26.A O     no hydrogen  3.347  N/A
GLN 29.A NE2   ASP 26.A OD1   no hydrogen  2.736  N/A
GLY 32.A N     GLN 29.A O     no hydrogen  2.910  N/A
GLY 33.A N     ILE 27.A O     no hydrogen  2.936  N/A
LYS 34.A N     ASN 31.A O     no hydrogen  2.865  N/A
LYS 34.A NZ    ASN 31.A OD1   no hydrogen  3.264  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  2.983  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  3.245  N/A
GLN 37.A N     LYS 34.A O     no hydrogen  3.109  N/A
GLN 37.A NE2   GLY 33.A O     no hydrogen  3.270  N/A
GLN 37.A NE2   ILE 101.A O    no hydrogen  2.810  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.020  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.965  N/A
ILE 41.A N     GLN 37.A O     no hydrogen  3.005  N/A
THR 42.A N     VAL 38.A O     no hydrogen  2.942  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.736  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.253  N/A
THR 45.A N     VAL 54.A O     no hydrogen  2.856  N/A
LEU 47.A N     ASP 52.A O     no hydrogen  2.849  N/A
ASN 51.A ND2   GLU 60.A OE2   no hydrogen  2.443  N/A
ASP 52.A N     TYR 61.A O     no hydrogen  2.879  N/A
ALA 53.A N     TYR 61.A O     no hydrogen  3.452  N/A
VAL 54.A N     THR 45.A O     no hydrogen  2.889  N/A
ASP 55.A N     GLN 59.A O     no hydrogen  3.041  N/A
ALA 57.A N     ASP 55.A OD2   no hydrogen  2.896  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  2.974  N/A
GLN 59.A N     ASP 55.A OD2   no hydrogen  2.877  N/A
TYR 61.A N     ALA 53.A O     no hydrogen  2.776  N/A
TYR 61.A OH    ASP 55.A OD1   no hydrogen  2.826  N/A
GLU 62.A N     PRO 92.A O     no hydrogen  3.178  N/A
LEU 63.A N     ASP 52.A OD2   no hydrogen  2.758  N/A
LYS 64.A N     ILE 94.A O     no hydrogen  2.924  N/A
LYS 64.A NZ    GLU 62.A OE1   no hydrogen  2.927  N/A
LYS 64.A NZ    THR 76.A O     no hydrogen  3.116  N/A
ILE 66.A N     ALA 96.A O     no hydrogen  3.008  N/A
ILE 68.A N     TYR 98.A O     no hydrogen  2.758  N/A
ASP 69.A N     ASN 67.A OD1   no hydrogen  3.243  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  2.906  N/A
THR 71.A N     ASN 67.A O     no hydrogen  3.147  N/A
THR 71.A OG1   GLY 73.A O     no hydrogen  3.515  N/A
GLY 73.A N     THR 71.A OG1   no hydrogen  3.140  N/A
PHE 74.A N     ILE 138.A O    no hydrogen  3.005  N/A
THR 76.A N     ASN 135.A OD1  no hydrogen  2.624  N/A
THR 76.A OG1   PRO 136.A O    no hydrogen  2.812  N/A
HIS 79.A N     HIS 77.A ND1   no hydrogen  3.120  N/A
MET 80.A N     ILE 133.A O    no hydrogen  3.086  N/A
ASN 81.A ND2   HIS 79.A O     no hydrogen  3.395  N/A
VAL 83.A N     ASN 81.A OD1   no hydrogen  2.509  N/A
ILE 84.A N     ASN 81.A OD1   no hydrogen  3.196  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.068  N/A
ALA 86.A N     PRO 82.A O     no hydrogen  2.958  N/A
LYS 87.A N     VAL 83.A O     no hydrogen  3.372  N/A
TYR 88.A N     ILE 84.A O     no hydrogen  2.900  N/A
ARG 89.A N     ILE 85.A O     no hydrogen  2.913  N/A
ARG 89.A NE    GLU 115.A OE1  no hydrogen  3.025  N/A
ARG 89.A NH1   GLU 122.A OE2  no hydrogen  2.980  N/A
ARG 89.A NH2   GLU 115.A OE2  no hydrogen  3.219  N/A
ARG 89.A NH2   GLU 122.A OE2  no hydrogen  2.878  N/A
GLN 90.A N     LYS 87.A O     no hydrogen  3.077  N/A
VAL 91.A N     TYR 88.A O     no hydrogen  3.369  N/A
TRP 93.A N     LEU 109.A O    no hydrogen  2.898  N/A
ILE 94.A N     GLU 62.A O     no hydrogen  2.773  N/A
PHE 95.A N     TYR 107.A O    no hydrogen  2.811  N/A
ALA 96.A N     LYS 64.A O     no hydrogen  2.796  N/A
ILE 97.A N     ALA 105.A O    no hydrogen  2.848  N/A
TYR 98.A N     ILE 66.A O     no hydrogen  2.838  N/A
TYR 98.A OH    LYS 34.A O     no hydrogen  2.797  N/A
ARG 99.A N     ALA 102.A O    no hydrogen  2.878  N/A
ALA 102.A N    ARG 99.A O     no hydrogen  3.228  N/A
ILE 103.A N    GLN 37.A OE1   no hydrogen  3.233  N/A
GLU 104.A N    ILE 97.A O     no hydrogen  2.627  N/A
ALA 105.A N    ILE 97.A O     no hydrogen  3.228  N/A
ILE 106.A N    TYR 151.A O    no hydrogen  2.931  N/A
TYR 107.A N    PHE 95.A O     no hydrogen  2.953  N/A
ARG 108.A N    THR 148.A O    no hydrogen  2.889  N/A
ARG 108.A NE   GLU 110.A OE2  no hydrogen  3.540  N/A
LEU 109.A N    TRP 93.A O     no hydrogen  2.974  N/A
GLU 110.A N    ASP 113.A OD2  no hydrogen  2.801  N/A
ASP 113.A N    GLU 110.A O    no hydrogen  2.802  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.836  N/A
TYR 117.A N    LEU 114.A O    no hydrogen  2.990  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  2.977  N/A
TYR 118.A OH   TYR 88.A O     no hydrogen  3.324  N/A
ASP 119.A N    GLU 115.A O    no hydrogen  2.705  N/A
LYS 120.A N    PHE 116.A O    no hydrogen  3.261  N/A
TRP 121.A N    TYR 117.A O    no hydrogen  2.846  N/A
GLU 122.A N    TYR 118.A O    no hydrogen  2.905  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  2.905  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  2.981  N/A
LYS 124.A NZ   ASP 128.A OD1  no hydrogen  2.972  N/A
TRP 125.A N    TRP 121.A O    no hydrogen  2.842  N/A
TRP 125.A NE1  ASP 132.A OD1  no hydrogen  3.323  N/A
TYR 126.A N    GLU 122.A O    no hydrogen  3.473  N/A
SER 127.A N    ARG 123.A O    no hydrogen  2.954  N/A
SER 127.A OG   ARG 123.A O    no hydrogen  2.965  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.973  N/A
GLY 129.A N    TYR 126.A O    no hydrogen  3.284  N/A
LYS 131.A N    TRP 125.A O    no hydrogen  3.354  N/A
ILE 133.A N    MET 80.A O     no hydrogen  3.290  N/A
ASN 135.A N    HIS 78.A O     no hydrogen  3.285  N/A
ASN 135.A ND2  SER 75.A OG    no hydrogen  2.999  N/A
ILE 138.A N    PHE 74.A O     no hydrogen  2.918  N/A
VAL 140.A N    LYS 72.A O     no hydrogen  3.231  N/A
TYR 142.A N    PRO 139.A O    no hydrogen  2.916  N/A
TYR 142.A OH   ASP 113.A O    no hydrogen  2.741  N/A
VAL 143.A N    PRO 139.A O    no hydrogen  3.269  N/A
MET 144.A N    VAL 140.A O    no hydrogen  2.991  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.076  N/A
GLU 145.A N    TYR 142.A O    no hydrogen  3.120  N/A
HIS 146.A N    TYR 142.A O    no hydrogen  2.907  N/A
HIS 146.A ND1  TYR 142.A O    no hydrogen  3.010  N/A
GLY 147.A N    VAL 143.A O    no hydrogen  2.906  N/A
THR 148.A N    ARG 108.A O    no hydrogen  2.900  N/A
LYS 149.A NZ   TYR 151.A O    no hydrogen  2.783  N/A
ILE 150.A N    ILE 106.A O    no hydrogen  2.827  N/A
TYR 151.A N    ILE 106.A O    no hydrogen  3.279  N/A