Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zw5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      GLU 1.A O      no hydrogen  3.190  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.995  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.973  N/A
MET 8.A N      PHE 5.A O      no hydrogen  3.113  N/A
LEU 9.A N      GLN 6.A O      no hydrogen  3.152  N/A
HIS 15.A ND1   ASP 14.A OD2   no hydrogen  2.686  N/A
ILE 16.A N     LYS 54.A O     no hydrogen  3.362  N/A
MET 18.A N     ASN 56.A O     no hydrogen  2.777  N/A
VAL 20.A N     HIS 58.A O     no hydrogen  2.831  N/A
LYS 21.A N     ASP 123.A OD1  no hydrogen  2.886  N/A
ILE 23.A N     GLU 59.A OE1   no hydrogen  2.870  N/A
ASP 25.A N     SER 22.A OG    no hydrogen  3.046  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.997  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  3.153  N/A
THR 27.A N     ILE 23.A O     no hydrogen  2.832  N/A
THR 27.A OG1   ILE 23.A O     no hydrogen  2.928  N/A
THR 27.A OG1   LYS 24.A O     no hydrogen  3.010  N/A
MET 28.A N     LYS 24.A O     no hydrogen  3.068  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  3.034  N/A
TYR 30.A N     THR 26.A O     no hydrogen  2.964  N/A
TYR 30.A OH    ASP 121.A OD2  no hydrogen  2.610  N/A
SER 31.A N     THR 27.A O     no hydrogen  3.042  N/A
SER 31.A OG.B  THR 27.A O     no hydrogen  3.059  N/A
SER 31.A OG.B  MET 28.A O     no hydrogen  2.937  N/A
LYS 32.A N     MET 28.A O     no hydrogen  3.065  N/A
ILE 33.A N     PHE 29.A O     no hydrogen  2.811  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  3.066  N/A
MET 36.A N     TYR 30.A O     no hydrogen  3.143  N/A
GLU 37.A N     CYS 49.A O     no hydrogen  2.835  N/A
MET 39.A N     ALA 47.A O     no hydrogen  2.902  N/A
PHE 41.A N     ARG 45.A O     no hydrogen  2.986  N/A
ASP 44.A N     LYS 42.A O     no hydrogen  2.685  N/A
ARG 45.A N     PHE 41.A O     no hydrogen  2.972  N/A
ALA 47.A N     MET 39.A O     no hydrogen  2.946  N/A
LEU 48.A N     PHE 55.A O     no hydrogen  2.898  N/A
CYS 49.A N     GLU 37.A O     no hydrogen  2.768  N/A
PHE 50.A N     GLN 53.A O     no hydrogen  3.169  N/A
GLN 53.A N     PHE 50.A O     no hydrogen  2.900  N/A
GLN 53.A NE2   LEU 13.A O     no hydrogen  2.877  N/A
LYS 54.A N     ASP 14.A O     no hydrogen  3.283  N/A
LYS 54.A NZ    ASN 56.A OD1   no hydrogen  2.805  N/A
PHE 55.A N     LEU 48.A O     no hydrogen  2.860  N/A
ASN 56.A N     ILE 16.A O     no hydrogen  2.834  N/A
LEU 57.A N     LYS 46.A O     no hydrogen  3.070  N/A
HIS 58.A N     MET 18.A O     no hydrogen  2.961  N/A
VAL 60.A N     VAL 20.A O     no hydrogen  2.902  N/A
GLY 61.A N     GLU 63.A OE1   no hydrogen  3.081  N/A
GLY 61.A N     GLU 63.A OE2   no hydrogen  3.280  N/A
LYS 62.A N     GLU 59.A O     no hydrogen  2.772  N/A
LYS 62.A NZ    GLU 59.A OE2   no hydrogen  2.721  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.877  N/A
LYS 67.A NZ    GLU 65.A OE2   no hydrogen  2.681  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  2.746  N/A
LEU 76.A N     ASN 125.A OD1  no hydrogen  2.892  N/A
ILE 78.A N     LEU 126.A O    no hydrogen  3.063  N/A
CYS 79.A SG    SER 130.A OG   no hydrogen  3.376  N/A
LEU 80.A N     GLU 128.A O    no hydrogen  2.785  N/A
THR 82.A N     SER 130.A O    no hydrogen  2.933  N/A
VAL 84.A N     THR 82.A OG1   no hydrogen  3.143  N/A
LEU 86.A N     ASN 131.A OD1  no hydrogen  2.848  N/A
GLU 88.A N     PRO 85.A O     no hydrogen  2.933  N/A
MET 89.A N     PRO 85.A O     no hydrogen  3.136  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.861  N/A
GLN 91.A N     GLU 87.A O     no hydrogen  3.121  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.944  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.952  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  2.974  N/A
ALA 95.A N     GLN 91.A O     no hydrogen  3.005  N/A
CYS 96.A N     HIS 92.A O     no hydrogen  3.035  N/A
CYS 96.A SG    HIS 92.A O     no hydrogen  3.314  N/A
ASP 97.A N     LYS 94.A O     no hydrogen  3.150  N/A
VAL 98.A N     LEU 93.A O     no hydrogen  2.911  N/A
GLU 101.A N    TYR 118.A O    no hydrogen  2.838  N/A
VAL 105.A N    SER 116.A O    no hydrogen  2.932  N/A
ARG 107.A N    ILE 114.A O    no hydrogen  2.860  N/A
ARG 107.A NE   TYR 118.A OH   no hydrogen  2.918  N/A
ARG 107.A NH1  PRO 106.A O    no hydrogen  2.900  N/A
GLY 109.A N    GLY 112.A O    no hydrogen  2.742  N/A
LYS 111.A N    TYR 132.A OH   no hydrogen  2.870  N/A
GLY 112.A N    GLY 109.A O    no hydrogen  3.442  N/A
ILE 114.A N    ARG 107.A O    no hydrogen  2.846  N/A
MET 115.A N    ASN 131.A O    no hydrogen  3.010  N/A
SER 116.A N    VAL 105.A O    no hydrogen  2.817  N/A
SER 116.A OG   GLU 128.A OE2  no hydrogen  2.654  N/A
SER 116.A OG   SER 130.A OG   no hydrogen  2.719  N/A
ILE 117.A N    VAL 129.A O    no hydrogen  2.932  N/A
TYR 118.A N    GLU 102.A O    no hydrogen  2.865  N/A
PHE 119.A N    ILE 127.A O    no hydrogen  2.938  N/A
ARG 120.A NE   GLU 101.A OE1  no hydrogen  2.834  N/A
ARG 120.A NH1  ARG 124.A O    no hydrogen  3.010  N/A
ARG 120.A NH2  GLU 101.A OE2  no hydrogen  2.773  N/A
ASP 121.A N    ASN 125.A O    no hydrogen  3.295  N/A
ASP 123.A N    ASP 121.A OD1  no hydrogen  2.971  N/A
ARG 124.A N    ASP 121.A O    no hydrogen  2.902  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  2.935  N/A
ASN 125.A ND2  ASP 121.A OD2  no hydrogen  2.901  N/A
LEU 126.A N    LEU 76.A O     no hydrogen  2.849  N/A
ILE 127.A N    PHE 119.A O    no hydrogen  2.852  N/A
GLU 128.A N    ILE 78.A O     no hydrogen  2.837  N/A
VAL 129.A N    ILE 117.A O    no hydrogen  2.855  N/A
SER 130.A N    LEU 80.A O     no hydrogen  2.873  N/A
SER 130.A OG   SER 116.A OG   no hydrogen  2.719  N/A
ASN 131.A N    MET 115.A O    no hydrogen  2.928  N/A
ASN 131.A ND2  THR 82.A O     no hydrogen  2.947  N/A
ASN 131.A ND2  VAL 84.A O     no hydrogen  2.877  N/A
ASN 131.A ND2  SER 130.A O    no hydrogen  3.263  N/A