Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 6.A OG1    no hydrogen  3.110  N/A
THR 6.A N      THR 3.A O      no hydrogen  3.509  N/A
THR 6.A OG1    THR 3.A O      no hydrogen  2.677  N/A
CYS 8.A SG     LYS 21.A O     no hydrogen  4.014  N/A
LYS 9.A NZ     GLU 37.A OE2   no hydrogen  3.333  N/A
GLY 11.A N     CYS 8.A O      no hydrogen  3.378  N/A
GLN 15.A N     TYR 155.A O    no hydrogen  3.075  N/A
GLN 15.A NE2   ALA 136.A O    no hydrogen  3.633  N/A
MET 16.A N     HIS 19.A O     no hydrogen  3.154  N/A
SER 17.A N     CYS 115.A O    no hydrogen  3.017  N/A
SER 17.A OG    ASN 18.A OD1   no hydrogen  2.952  N/A
SER 17.A OG    CYS 115.A O    no hydrogen  3.228  N/A
ASN 18.A N     SER 114.A OG   no hydrogen  3.080  N/A
HIS 19.A ND1   SER 114.A OG   no hydrogen  2.660  N/A
LYS 21.A N     VAL 14.A O     no hydrogen  3.104  N/A
LYS 21.A NZ    GLU 99.A OE2   no hydrogen  3.449  N/A
CYS 22.A SG    LYS 21.A O     no hydrogen  3.230  N/A
CYS 24.A SG    CYS 22.A O     no hydrogen  3.395  N/A
ASN 25.A N     ASN 10.A O     no hydrogen  3.472  N/A
LEU 28.A N     ASN 25.A O     no hydrogen  3.026  N/A
VAL 29.A N     GLU 37.A O     no hydrogen  3.159  N/A
HIS 30.A N     GLU 53.A OE1   no hydrogen  3.253  N/A
HIS 30.A ND1   GLU 53.A OE1   no hydrogen  3.175  N/A
LEU 31.A N     THR 35.A O     no hydrogen  2.760  N/A
SER 32.A N     THR 35.A O     no hydrogen  3.022  N/A
SER 32.A OG    ASN 34.A OD1   no hydrogen  3.398  N/A
ASN 34.A N     SER 32.A OG    no hydrogen  3.382  N/A
ASN 34.A ND2   ILE 7.A O      no hydrogen  3.387  N/A
CYS 36.A N     LYS 9.A O      no hydrogen  3.072  N/A
CYS 36.A SG    CYS 22.A O     no hydrogen  3.870  N/A
GLU 37.A N     VAL 29.A O     no hydrogen  3.150  N/A
THR 46.A OG1   GLU 41.A O     no hydrogen  2.806  N/A
GLY 48.A N     CYS 57.A O     no hydrogen  3.080  N/A
LYS 49.A N     THR 46.A O     no hydrogen  3.398  N/A
CYS 51.A N     GLY 55.A O     no hydrogen  2.941  N/A
CYS 51.A SG    GLY 55.A O     no hydrogen  3.412  N/A
PHE 54.A N     HIS 30.A O     no hydrogen  2.986  N/A
GLN 56.A N     GLY 72.A O     no hydrogen  3.070  N/A
GLN 56.A NE2   GLY 48.A O     no hydrogen  2.434  N/A
CYS 57.A N     LYS 49.A O     no hydrogen  2.994  N/A
CYS 57.A SG    THR 46.A OG1   no hydrogen  3.407  N/A
ILE 58.A N     LYS 70.A O     no hydrogen  2.600  N/A
ASN 60.A N     MET 68.A O     no hydrogen  3.137  N/A
ASP 62.A N     ASN 60.A OD1   no hydrogen  3.113  N/A
ALA 64.A N     ASP 62.A OD1   no hydrogen  3.125  N/A
GLN 65.A N     ASP 62.A O     no hydrogen  3.254  N/A
LYS 70.A N     ILE 58.A O     no hydrogen  2.815  N/A
ILE 74.A N     PHE 54.A O     no hydrogen  3.175  N/A
THR 78.A N     VAL 85.A O     no hydrogen  2.933  N/A
LYS 80.A N     THR 83.A O     no hydrogen  2.630  N/A
LYS 80.A NZ    GLN 90.A O     no hydrogen  3.501  N/A
CYS 84.A SG    PHE 54.A O     no hydrogen  3.334  N/A
VAL 85.A N     THR 78.A O     no hydrogen  3.238  N/A
CYS 89.A N     LEU 86.A O     no hydrogen  2.988  N/A
GLN 90.A N     ASP 87.A O     no hydrogen  3.379  N/A
LYS 92.A NZ    GLU 126.A O    no hydrogen  3.433  N/A
CYS 94.A SG    GLY 112.A O    no hydrogen  3.536  N/A
GLY 95.A N     ASN 93.A OD1   no hydrogen  3.177  N/A
SER 97.A OG    CYS 129.A O    no hydrogen  3.062  N/A
GLU 99.A N     SER 114.A O    no hydrogen  2.933  N/A
ILE 101.A N    GLY 112.A O    no hydrogen  3.183  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.396  N/A
SER 110.A OG   GLU 103.A O    no hydrogen  3.286  N/A
SER 110.A OG   ILE 108.A O    no hydrogen  2.883  N/A
GLY 112.A N    ILE 101.A O    no hydrogen  3.009  N/A
CYS 113.A SG   LYS 127.A O    no hydrogen  3.087  N/A
SER 114.A N    GLU 99.A O     no hydrogen  3.365  N/A
SER 114.A OG   HIS 19.A ND1   no hydrogen  2.660  N/A
CYS 115.A N    SER 17.A OG    no hydrogen  2.380  N/A
ILE 117.A N    GLY 153.A O    no hydrogen  3.102  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.113  N/A
LYS 119.A NZ   CYS 129.A O    no hydrogen  3.024  N/A
VAL 120.A N    LYS 131.A O    no hydrogen  2.892  N/A
ASN 122.A N    LYS 128.A O    no hydrogen  2.307  N/A
ASN 122.A ND2  THR 130.A OG1  no hydrogen  2.581  N/A
GLU 124.A N    ASN 122.A OD1  no hydrogen  3.474  N/A
ASP 125.A N    ASN 122.A O    no hydrogen  3.295  N/A
LYS 127.A NZ   GLU 103.A OE1  no hydrogen  2.804  N/A
LYS 128.A N    ASN 122.A O    no hydrogen  3.239  N/A
CYS 129.A N    CYS 94.A O     no hydrogen  3.418  N/A
CYS 129.A SG   CYS 94.A O     no hydrogen  3.273  N/A
CYS 129.A SG   SER 114.A O    no hydrogen  3.703  N/A
THR 130.A OG1  ASP 125.A OD1  no hydrogen  3.367  N/A
THR 132.A OG1  THR 132.A O    no hydrogen  2.535  N/A
CYS 137.A SG   GLN 15.A OE1   no hydrogen  4.003  N/A
GLN 138.A N    GLN 15.A OE1   no hydrogen  3.183  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  2.711  N/A
GLU 146.A N    ASN 145.A OD1  no hydrogen  3.110  N/A
LYS 149.A N    LYS 156.A O    no hydrogen  3.026  N/A
VAL 151.A N    VAL 154.A O    no hydrogen  2.974  N/A
VAL 154.A N    VAL 151.A O    no hydrogen  3.187  N/A
TYR 155.A OH   THR 135.A O    no hydrogen  2.743  N/A
LYS 156.A N    LYS 149.A O    no hydrogen  2.630  N/A
GLN 158.A N    VAL 147.A O    no hydrogen  2.630  N/A
CYS 159.A SG   PHE 163.A O    no hydrogen  2.732  N/A
PHE 163.A N    GLU 161.A O    no hydrogen  2.532  N/A
THR 164.A N    LEU 173.A O    no hydrogen  3.233  N/A
THR 164.A OG1  GLY 162.A O    no hydrogen  2.760  N/A
ASP 166.A N    VAL 171.A O    no hydrogen  2.781  N/A
LYS 169.A N    ASP 166.A OD1  no hydrogen  3.105  N/A
CYS 172.A SG   GLU 146.A OE1  no hydrogen  3.625  N/A
CYS 172.A SG   PHE 163.A O    no hydrogen  3.758  N/A