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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     LEU 23.A O     no hydrogen  2.404  N/A
TYR 13.A N     TYR 161.A O    no hydrogen  2.471  N/A
LEU 14.A N     ILE 21.A O     no hydrogen  2.403  N/A
GLU 15.A N     LYS 159.A O    no hydrogen  2.673  N/A
THR 16.A N     GLY 19.A O     no hydrogen  2.506  N/A
THR 16.A OG1   GLY 19.A O     no hydrogen  2.936  N/A
MET 18.A N     THR 16.A OG1   no hydrogen  3.289  N/A
ILE 21.A N     LEU 14.A O     no hydrogen  2.426  N/A
LEU 23.A N     VAL 12.A O     no hydrogen  2.527  N/A
GLU 24.A N     ARG 129.A O    no hydrogen  2.876  N/A
TYR 26.A N     PHE 127.A O    no hydrogen  2.548  N/A
ALA 30.A N     TYR 26.A O     no hydrogen  3.185  N/A
CYS 34.A N     ALA 30.A O     no hydrogen  3.301  N/A
CYS 34.A SG    TYR 26.A O     no hydrogen  4.008  N/A
CYS 34.A SG    ALA 30.A O     no hydrogen  3.304  N/A
PHE 37.A N     THR 33.A O     no hydrogen  2.911  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  2.863  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.875  N/A
LEU 40.A N     ASN 36.A O     no hydrogen  2.902  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.918  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.892  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.901  N/A
TYR 46.A OH    SER 108.A OG   no hydrogen  3.105  N/A
ASN 47.A N     GLY 44.A O     no hydrogen  3.274  N/A
THR 49.A OG1   TYR 46.A O     no hydrogen  3.365  N/A
PHE 51.A N     VAL 155.A O    no hydrogen  2.943  N/A
ARG 53.A N     GLN 61.A O     no hydrogen  3.020  N/A
ILE 54.A N     ASP 149.A O    no hydrogen  3.329  N/A
ILE 55.A N     MET 59.A O     no hydrogen  3.253  N/A
LYS 56.A NZ    ASP 57.A OD2   no hydrogen  3.534  N/A
ILE 60.A N     VAL 112.A O    no hydrogen  2.886  N/A
GLY 62.A N     PHE 110.A O    no hydrogen  3.460  N/A
THR 66.A OG1   THR 68.A OG1   no hydrogen  2.489  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  3.065  N/A
THR 68.A N     THR 66.A OG1   no hydrogen  3.117  N/A
THR 68.A OG1   THR 66.A OG1   no hydrogen  2.489  N/A
SER 74.A OG    LYS 78.A O     no hydrogen  2.717  N/A
ASP 82.A N     ASP 104.A OD1  no hydrogen  2.552  N/A
LEU 88.A N     HIS 85.A O     no hydrogen  3.134  N/A
PHE 90.A N     ASP 121.A OD1  no hydrogen  2.924  N/A
LEU 96.A N     GLY 128.A O    no hydrogen  3.017  N/A
ALA 97.A N     PHE 111.A O    no hydrogen  2.950  N/A
MET 98.A N     THR 125.A O    no hydrogen  2.886  N/A
ALA 99.A N     GLN 109.A O    no hydrogen  3.066  N/A
ASN 100.A ND2  LYS 123.A O    no hydrogen  3.266  N/A
ALA 101.A N    THR 105.A OG1  no hydrogen  2.620  N/A
ASN 106.A ND2  ALA 99.A O     no hydrogen  2.898  N/A
SER 108.A OG   TYR 46.A OH    no hydrogen  3.105  N/A
SER 108.A OG   GLY 63.A O     no hydrogen  3.216  N/A
SER 108.A OG   SER 108.A O    no hydrogen  2.403  N/A
GLN 109.A NE2  GLY 69.A O     no hydrogen  2.768  N/A
GLN 109.A NE2  GLY 71.A O     no hydrogen  3.208  N/A
PHE 111.A N    ALA 97.A O     no hydrogen  2.877  N/A
VAL 112.A N    ILE 60.A O     no hydrogen  2.793  N/A
THR 113.A N    ILE 95.A O     no hydrogen  2.737  N/A
THR 113.A OG1  ILE 95.A O     no hydrogen  3.511  N/A
LEU 114.A N    PHE 58.A O     no hydrogen  3.183  N/A
THR 117.A OG1  ALA 115.A O    no hydrogen  2.422  N/A
LEU 120.A N    THR 117.A O    no hydrogen  3.443  N/A
ASP 121.A N    GLN 118.A O    no hydrogen  3.398  N/A
LYS 123.A N    LEU 120.A O    no hydrogen  2.981  N/A
PHE 127.A N    LEU 96.A O     no hydrogen  3.106  N/A
ARG 129.A N    GLU 24.A O     no hydrogen  3.255  N/A
ARG 129.A NE   TYR 26.A OH    no hydrogen  2.331  N/A
VAL 130.A N    GLY 94.A O     no hydrogen  3.282  N/A
CYS 131.A N    VAL 22.A O     no hydrogen  2.525  N/A
MET 136.A N    GLY 133.A O    no hydrogen  3.194  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  2.900  N/A
ARG 139.A N    GLY 135.A O    no hydrogen  3.027  N/A
VAL 140.A N    MET 136.A O    no hydrogen  2.883  N/A
GLY 141.A N    VAL 137.A O    no hydrogen  2.926  N/A
MET 142.A N    ARG 139.A O    no hydrogen  3.272  N/A
THR 145.A OG1  ASN 146.A O    no hydrogen  3.239  N/A
ASN 146.A N    ARG 150.A O    no hydrogen  2.951  N/A
GLN 148.A N    ASN 146.A OD1  no hydrogen  2.659  N/A
VAL 152.A N    GLU 144.A O    no hydrogen  3.385  N/A
LYS 156.A NZ   SER 17.A OG    no hydrogen  2.668  N/A
ILE 157.A N    THR 49.A O     no hydrogen  2.919  N/A
ILE 158.A N    GLU 15.A O     no hydrogen  2.882  N/A
LYS 159.A N    GLU 15.A O     no hydrogen  2.928  N/A
TYR 161.A N    TYR 13.A O     no hydrogen  2.774  N/A