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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      CYS 71.A O     no hydrogen  2.835  N/A
MET 1.A N      VAL 72.A O     no hydrogen  3.043  N/A
MET 1.A N      MET 74.A O     no hydrogen  2.668  N/A
MET 1.A N      GLU 76.A O     no hydrogen  2.834  N/A
VAL 7.A N      CYS 4.A O      no hydrogen  2.964  N/A
LYS 8.A N      CYS 4.A O      no hydrogen  3.204  N/A
LYS 8.A NZ     ASP 12.A OD2   no hydrogen  2.996  N/A
ARG 9.A N      PRO 5.A O      no hydrogen  2.859  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  3.037  N/A
VAL 11.A N     VAL 7.A O      no hydrogen  3.129  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.920  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.924  N/A
PHE 14.A N     ASP 10.A O     no hydrogen  2.974  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.012  N/A
THR 16.A N     ASP 12.A O     no hydrogen  2.772  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  2.802  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.865  N/A
THR 18.A N     GLU 21.A OE1   no hydrogen  3.005  N/A
GLU 21.A N     THR 18.A OG1   no hydrogen  2.986  N/A
TYR 22.A N     THR 18.A O     no hydrogen  3.019  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  2.869  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  3.003  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  3.099  N/A
GLN 25.A NE2   ASP 10.A OD1   no hydrogen  3.012  N/A
GLN 25.A NE2   TYR 22.A O     no hydrogen  3.530  N/A
VAL 26.A N     TYR 22.A O     no hydrogen  2.919  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.833  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  3.150  N/A
GLN 28.A N     GLN 25.A O     no hydrogen  3.288  N/A
TYR 29.A N     VAL 26.A O     no hydrogen  2.895  N/A
LYS 30.A N     VAL 26.A O     no hydrogen  2.988  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.137  N/A
GLU 37.A N     PRO 33.A O     no hydrogen  2.936  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  2.980  N/A
ASN 38.A ND2   VAL 129.A O    no hydrogen  3.058  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.892  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  3.050  N/A
ARG 40.A NH1   ASP 20.A OD1   no hydrogen  2.875  N/A
ARG 40.A NH2   ASP 20.A OD1   no hydrogen  3.209  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  3.160  N/A
LEU 42.A N     ASN 38.A O     no hydrogen  3.022  N/A
LYS 43.A N     ALA 39.A O     no hydrogen  2.933  N/A
LYS 43.A NZ    PHE 14.A O     no hydrogen  2.769  N/A
LYS 43.A NZ    GLY 17.A O     no hydrogen  2.700  N/A
LYS 43.A NZ    ASP 47.A OD1   no hydrogen  2.825  N/A
LYS 43.A NZ    ASP 47.A OD2   no hydrogen  3.425  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  2.894  N/A
CYS 45.A N     ILE 41.A O     no hydrogen  2.957  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.889  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.086  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  3.058  N/A
LYS 49.A N     CYS 45.A O     no hydrogen  2.865  N/A
LYS 49.A NZ    ASP 118.A OD2  no hydrogen  3.245  N/A
MET 50.A N     VAL 46.A O     no hydrogen  2.910  N/A
THR 51.A N     ASP 54.A OD2   no hydrogen  2.997  N/A
ASP 54.A N     THR 51.A OG1   no hydrogen  3.074  N/A
LYS 55.A N     THR 51.A O     no hydrogen  2.946  N/A
LYS 55.A NZ    LEU 15.A O     no hydrogen  2.712  N/A
LYS 55.A NZ    ASP 47.A OD1   no hydrogen  2.791  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  2.842  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  2.847  N/A
ASN 57.A ND2   GLU 53.A OE2   no hydrogen  2.822  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.968  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  3.053  N/A
SER 60.A N     GLU 56.A O     no hydrogen  3.019  N/A
SER 60.A OG    ASN 57.A O     no hydrogen  3.112  N/A
SER 60.A OG    GLU 109.A OE2  no hydrogen  2.578  N/A
LEU 61.A N     ASN 57.A O     no hydrogen  2.971  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.852  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.952  N/A
LYS 64.A N     SER 60.A O     no hydrogen  3.039  N/A
LYS 64.A NZ    ASN 104.A O    no hydrogen  2.942  N/A
LYS 64.A NZ    GLU 109.A OE1  no hydrogen  2.698  N/A
LYS 64.A NZ    GLU 109.A OE2  no hydrogen  3.460  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  3.051  N/A
TYR 66.A N     LEU 62.A O     no hydrogen  2.961  N/A
THR 67.A N     ASP 63.A O     no hydrogen  3.197  N/A
THR 67.A OG1   ASP 63.A O     no hydrogen  2.899  N/A
THR 67.A OG1   LYS 64.A O     no hydrogen  3.521  N/A
SER 68.A N     ILE 65.A O     no hydrogen  3.024  N/A
LEU 70.A N     SER 68.A OG    no hydrogen  3.060  N/A
CYS 71.A N     SER 68.A O     no hydrogen  2.948  N/A
CYS 71.A SG    MET 1.A O      no hydrogen  3.983  N/A
CYS 71.A SG    TYR 66.A O     no hydrogen  3.579  N/A
VAL 72.A N     SER 68.A O     no hydrogen  2.869  N/A
LYS 73.A N     PRO 69.A O     no hydrogen  2.928  N/A
THR 77.A OG1   GLU 2.A O      no hydrogen  3.393  N/A
CYS 78.A N     MET 1.A O      no hydrogen  2.739  N/A
PHE 81.A N     CYS 78.A O     no hydrogen  3.084  N/A
TYR 82.A OH    SER 139.A OG   no hydrogen  2.667  N/A
ASP 83.A N     PRO 79.A O     no hydrogen  3.092  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  3.134  N/A
PHE 85.A N     PHE 81.A O     no hydrogen  2.727  N/A
PHE 86.A N     TYR 82.A O     no hydrogen  2.987  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  3.043  N/A
VAL 88.A N     VAL 84.A O     no hydrogen  2.935  N/A
ALA 89.A N     PHE 85.A O     no hydrogen  2.969  N/A
ASN 90.A N     PHE 86.A O     no hydrogen  3.147  N/A
ASN 90.A ND2   ILE 126.A O    no hydrogen  3.338  N/A
GLY 91.A N     VAL 88.A O     no hydrogen  3.348  N/A
LEU 95.A N     ASN 92.A OD1   no hydrogen  2.804  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.112  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  2.991  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.018  N/A
SER 99.A N     LEU 95.A O     no hydrogen  2.917  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  2.924  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.836  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.997  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.084  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  3.234  N/A
VAL 103.A N    LEU 100.A O    no hydrogen  3.293  N/A
ASN 104.A N    THR 101.A O    no hydrogen  3.132  N/A
ALA 105.A N    LEU 100.A O    no hydrogen  3.164  N/A
THR 106.A N    GLU 109.A OE1  no hydrogen  2.865  N/A
GLU 109.A N    THR 106.A OG1  no hydrogen  3.178  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.915  N/A
ARG 110.A NH1  ASP 97.A O     no hydrogen  3.176  N/A
ARG 110.A NH1  ASP 97.A OD1   no hydrogen  3.022  N/A
ARG 110.A NH2  THR 101.A OG1  no hydrogen  3.007  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.913  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  2.988  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  3.028  N/A
MET 113.A N    GLU 109.A O    no hydrogen  3.041  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.965  N/A
LYS 114.A NZ   ASP 97.A OD1   no hydrogen  2.861  N/A
LYS 114.A NZ   ASP 97.A OD2   no hydrogen  3.469  N/A
LYS 115.A N    THR 111.A O    no hydrogen  3.122  N/A
LYS 115.A NZ   LYS 49.A O     no hydrogen  3.149  N/A
LYS 115.A NZ   ASP 54.A OD2   no hydrogen  2.656  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  3.367  N/A
GLN 117.A N    MET 113.A O    no hydrogen  3.087  N/A
GLN 117.A NE2  ALA 87.A O     no hydrogen  2.934  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.793  N/A
CYS 119.A N    LYS 115.A O    no hydrogen  3.105  N/A
CYS 119.A SG   LYS 115.A O    no hydrogen  3.709  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  3.327  N/A
TYR 120.A OH   ASP 131.A OD2  no hydrogen  2.327  N/A
VAL 121.A N    GLN 117.A O    no hydrogen  3.012  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.858  N/A
ASN 123.A ND2  CYS 119.A O    no hydrogen  3.032  N/A
GLY 124.A N    VAL 121.A O    no hydrogen  3.149  N/A
LEU 125.A N    TYR 120.A O    no hydrogen  2.893  N/A
ARG 128.A N    LEU 125.A O    no hydrogen  3.326  N/A
VAL 134.A N    LEU 130.A O    no hydrogen  2.951  N/A
MET 135.A N    ASP 131.A O    no hydrogen  2.927  N/A
THR 136.A N    GLY 132.A O    no hydrogen  3.047  N/A
THR 136.A OG1  GLY 132.A O    no hydrogen  2.658  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.912  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.940  N/A
SER 139.A N    MET 135.A O    no hydrogen  3.010  N/A
SER 139.A OG   TYR 82.A OH    no hydrogen  2.667  N/A
SER 139.A OG   MET 135.A O    no hydrogen  2.866  N/A
SER 140.A N    THR 136.A O    no hydrogen  3.128  N/A
SER 140.A OG   THR 136.A O    no hydrogen  2.815  N/A
SER 141.A N    ILE 138.A O    no hydrogen  2.993  N/A
SER 141.A OG   ILE 138.A O    no hydrogen  2.636  N/A
CYS 144.A N    SER 141.A O    no hydrogen  2.900  N/A
CYS 144.A SG   ILE 138.A O    no hydrogen  3.228  N/A
CYS 144.A SG   SER 141.A OG   no hydrogen  3.562  N/A
MET 145.A N    LYS 142.A O    no hydrogen  2.974  N/A