Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_SW0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASN 2.A O      no hydrogen  2.752  N/A
THR 7.A N      ARG 3.A O      no hydrogen  3.086  N/A
THR 7.A OG1    ARG 3.A O      no hydrogen  2.561  N/A
CYS 8.A N      LEU 4.A O      no hydrogen  2.920  N/A
CYS 8.A SG     LEU 4.A O      no hydrogen  3.352  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.074  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.015  N/A
ILE 11.A N     THR 7.A O      no hydrogen  2.963  N/A
ASN 12.A N     CYS 8.A O      no hydrogen  3.095  N/A
ASN 12.A ND2   CYS 69.A O     no hydrogen  2.425  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  3.017  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.336  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  2.716  N/A
ASN 15.A ND2   LEU 66.A O     no hydrogen  2.497  N/A
ARG 16.A N     ASN 12.A O     no hydrogen  2.815  N/A
SER 17.A N     ASN 13.A O     no hydrogen  3.231  N/A
GLY 18.A N     ASN 15.A O     no hydrogen  3.241  N/A
LYS 19.A N     ALA 14.A O     no hydrogen  2.963  N/A
VAL 22.A N     ILE 60.A O     no hydrogen  2.914  N/A
ILE 24.A N     VAL 58.A O     no hydrogen  2.875  N/A
THR 31.A N     THR 28.A OG1   no hydrogen  3.189  N/A
ARG 32.A N     THR 28.A O     no hydrogen  3.178  N/A
LYS 33.A NZ    LYS 29.A O     no hydrogen  3.342  N/A
PHE 34.A N     THR 30.A O     no hydrogen  3.221  N/A
LEU 35.A N     THR 31.A O     no hydrogen  3.123  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.993  N/A
LYS 37.A N     LYS 33.A O     no hydrogen  3.096  N/A
LYS 37.A NZ    MET 107.A O    no hydrogen  2.382  N/A
MET 38.A N     PHE 34.A O     no hydrogen  2.982  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.839  N/A
GLN 39.A N     GLU 36.A O     no hydrogen  3.219  N/A
VAL 40.A N     GLU 36.A O     no hydrogen  3.198  N/A
CYS 41.A SG    HIS 98.A NE2   no hydrogen  2.973  N/A
GLY 42.A N     GLN 39.A O     no hydrogen  2.754  N/A
TYR 43.A N     MET 38.A O     no hydrogen  3.102  N/A
SER 45.A N     GLY 61.A O     no hydrogen  3.115  N/A
SER 45.A OG    THR 46.A OG1   no hydrogen  3.281  N/A
THR 46.A OG1   SER 45.A OG    no hydrogen  3.281  N/A
THR 48.A N     ILE 59.A O     no hydrogen  3.332  N/A
THR 48.A OG1   TYR 49.A O     no hydrogen  3.300  N/A
TYR 49.A OH    GLU 36.A OE2   no hydrogen  2.368  N/A
ARG 54.A N     ASP 52.A OD1   no hydrogen  3.377  N/A
ARG 54.A NH1   ASP 52.A O     no hydrogen  2.469  N/A
LYS 57.A N     ILE 50.A O     no hydrogen  3.181  N/A
VAL 58.A N     ILE 24.A O     no hydrogen  3.179  N/A
ILE 59.A N     THR 48.A O     no hydrogen  2.983  N/A
ILE 60.A N     VAL 22.A O     no hydrogen  2.869  N/A
GLY 61.A N     THR 46.A O     no hydrogen  2.540  N/A
LEU 62.A N     ARG 20.A O     no hydrogen  2.769  N/A
ASN 63.A ND2   GLY 42.A O     no hydrogen  2.621  N/A
ASN 67.A N     TYR 127.A O    no hydrogen  2.637  N/A
LYS 68.A N     TYR 127.A O    no hydrogen  3.378  N/A
CYS 69.A N     ASN 12.A OD1   no hydrogen  3.000  N/A
CYS 69.A SG    CYS 8.A O      no hydrogen  3.579  N/A
CYS 69.A SG    ASN 12.A OD1   no hydrogen  3.970  N/A
GLY 70.A N     PHE 125.A O    no hydrogen  2.986  N/A
ILE 72.A N     LEU 123.A O    no hydrogen  2.492  N/A
LEU 78.A N     GLY 120.A O    no hydrogen  3.138  N/A
THR 79.A N     ASP 82.A OD1   no hydrogen  3.268  N/A
THR 79.A OG1   ASP 82.A OD1   no hydrogen  2.494  N/A
PHE 86.A N     ASP 82.A O     no hydrogen  2.790  N/A
LYS 87.A N     VAL 83.A O     no hydrogen  2.912  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  3.219  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  2.994  N/A
GLN 95.A N     GLN 95.A OE1   no hydrogen  2.649  N/A
HIS 98.A N     PHE 126.A O    no hydrogen  2.978  N/A
LEU 99.A N     HIS 110.A ND1  no hydrogen  3.059  N/A
ILE 100.A N    GLY 124.A O    no hydrogen  3.167  N/A
LEU 101.A N    ILE 108.A O    no hydrogen  2.806  N/A
ASN 102.A N    GLU 121.A O    no hydrogen  2.536  N/A
SER 104.A N    THR 103.A OG1  no hydrogen  2.669  N/A
GLY 106.A N    THR 103.A O    no hydrogen  2.932  N/A
ILE 108.A N    LEU 101.A O    no hydrogen  2.896  N/A
ASN 111.A N    ASP 109.A OD2  no hydrogen  3.140  N/A
GLU 112.A N    ASP 109.A O    no hydrogen  2.937  N/A
CYS 113.A N    ASP 109.A O    no hydrogen  3.142  N/A
CYS 113.A SG   HIS 110.A O    no hydrogen  3.198  N/A
THR 115.A OG1  ASN 111.A O    no hydrogen  3.517  N/A
MET 116.A N    GLU 112.A O    no hydrogen  2.452  N/A
LYS 117.A NZ   VAL 114.A O    no hydrogen  3.106  N/A
SER 118.A N    CYS 113.A O    no hydrogen  3.070  N/A
SER 118.A OG   MET 116.A O    no hydrogen  3.338  N/A
VAL 122.A N    TYR 76.A O     no hydrogen  3.238  N/A
LEU 123.A N    ILE 100.A O    no hydrogen  2.880  N/A
PHE 125.A N    GLY 70.A O     no hydrogen  3.081  N/A
PHE 126.A N    HIS 98.A O     no hydrogen  3.149  N/A
TYR 127.A N    LYS 68.A O     no hydrogen  3.128  N/A