Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zyh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LYS 17.A O     no hydrogen  2.891  N/A
TYR 3.A N      SER 35.A O     no hydrogen  2.910  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.782  N/A
LEU 5.A N      ASP 38.A OD1   no hydrogen  3.311  N/A
TYR 6.A N      ILE 13.A O     no hydrogen  2.853  N/A
TYR 6.A OH     ASP 49.A OD1   no hydrogen  2.385  N/A
SER 8.A N      GLY 11.A O     no hydrogen  2.882  N/A
SER 8.A OG     GLY 11.A O     no hydrogen  2.641  N/A
LEU 10.A N     SER 8.A OG     no hydrogen  2.980  N/A
GLY 11.A N     SER 8.A O      no hydrogen  3.003  N/A
ILE 13.A N     TYR 6.A O      no hydrogen  2.727  N/A
THR 14.A N     ASP 26.A O     no hydrogen  2.882  N/A
THR 14.A OG1   CYS 28.A O     no hydrogen  2.783  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.857  N/A
ALA 16.A N     MET 24.A O     no hydrogen  3.052  N/A
LYS 17.A N     VAL 2.A O      no hydrogen  2.990  N/A
LYS 17.A NZ    SER 40.A O     no hydrogen  2.954  N/A
ASP 18.A N     GLY 21.A O     no hydrogen  2.987  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.385  N/A
LYS 20.A N     ASP 18.A OD1   no hydrogen  2.640  N/A
GLY 21.A N     ASP 18.A OD1   no hydrogen  3.067  N/A
PHE 22.A N     PRO 62.A O     no hydrogen  2.941  N/A
ILE 23.A N     ALA 16.A O     no hydrogen  2.686  N/A
MET 24.A N     ALA 16.A O     no hydrogen  3.207  N/A
LEU 25.A N     PRO 111.A O    no hydrogen  2.894  N/A
ASP 26.A N     THR 14.A O     no hydrogen  3.041  N/A
PHE 27.A N     ASP 26.A OD1   no hydrogen  2.772  N/A
CYS 30.A N     THR 14.A OG1   no hydrogen  2.825  N/A
VAL 31.A N     ASP 29.A OD1   no hydrogen  3.274  N/A
SER 35.A N     GLU 32.A O     no hydrogen  2.784  N/A
ARG 36.A NE    ASP 38.A OD1   no hydrogen  2.768  N/A
ARG 36.A NH2   ASP 38.A OD1   no hydrogen  3.519  N/A
ARG 36.A NH2   ASP 38.A OD2   no hydrogen  2.775  N/A
ASP 37.A N     TYR 3.A O      no hydrogen  2.839  N/A
SER 40.A N     ASP 37.A O     no hydrogen  2.842  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.488  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.720  N/A
PHE 41.A N     ASP 38.A O     no hydrogen  2.783  N/A
THR 42.A OG1   SER 39.A O     no hydrogen  2.973  N/A
PHE 45.A N     PHE 41.A O     no hydrogen  2.759  N/A
HIS 46.A N     THR 42.A O     no hydrogen  2.971  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  3.032  N/A
LYS 47.A NZ    ASN 58.A O     no hydrogen  3.060  N/A
LYS 47.A NZ    ARG 60.A O     no hydrogen  3.210  N/A
LYS 47.A NZ    GLU 61.A OE2   no hydrogen  3.124  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.906  N/A
ASP 49.A N     PHE 45.A O     no hydrogen  3.018  N/A
LEU 50.A N     HIS 46.A O     no hydrogen  3.405  N/A
TYR 51.A N     LYS 47.A O     no hydrogen  2.942  N/A
TYR 51.A OH    GLU 144.A OE2  no hydrogen  2.842  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.714  N/A
GLU 53.A N     ASP 49.A O     no hydrogen  3.153  N/A
GLU 53.A N     LEU 50.A O     no hydrogen  3.184  N/A
GLY 54.A N     TYR 51.A O     no hydrogen  2.934  N/A
LYS 55.A N     LEU 50.A O     no hydrogen  3.020  N/A
ARG 60.A N     ASN 58.A OD1   no hydrogen  3.111  N/A
ARG 60.A NH2   MET 79.A O     no hydrogen  3.147  N/A
ASN 64.A N     PHE 22.A O     no hydrogen  2.851  N/A
ASN 64.A ND2   ASP 18.A OD1   no hydrogen  3.297  N/A
ASN 64.A ND2   ASP 18.A OD2   no hydrogen  2.521  N/A
ARG 71.A NE    ALA 106.A O    no hydrogen  2.836  N/A
ARG 71.A NH2   MET 105.A O    no hydrogen  3.020  N/A
ARG 71.A NH2   ALA 106.A O    no hydrogen  3.419  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.055  N/A
SER 73.A N     PRO 69.A O     no hydrogen  3.068  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.058  N/A
PHE 75.A N     ARG 71.A O     no hydrogen  2.868  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.036  N/A
GLU 77.A N     SER 73.A O     no hydrogen  3.182  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  3.009  N/A
MET 79.A N     PHE 75.A O     no hydrogen  2.916  N/A
LYS 80.A N     GLU 77.A O     no hydrogen  3.264  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  2.980  N/A
GLY 84.A N     GLU 144.A OE1  no hydrogen  2.626  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.145  N/A
MET 87.A N     ARG 120.A O    no hydrogen  2.941  N/A
THR 88.A N     GLN 91.A OE1   no hydrogen  2.828  N/A
THR 88.A OG1   GLN 91.A OE1   no hydrogen  3.351  N/A
THR 88.A OG1   GLU 124.A OE2  no hydrogen  3.168  N/A
TYR 89.A N     ILE 122.A O    no hydrogen  2.955  N/A
LYS 90.A NZ    ASP 94.A OD1   no hydrogen  3.272  N/A
LYS 90.A NZ    ASP 94.A OD2   no hydrogen  2.824  N/A
GLN 91.A N     THR 88.A OG1   no hydrogen  3.071  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.084  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  2.881  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.875  N/A
SER 95.A N     GLN 91.A O     no hydrogen  3.019  N/A
SER 95.A OG    GLU 77.A OE2   no hydrogen  3.020  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  3.233  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  3.209  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  3.106  N/A
THR 98.A N     ALA 93.A O     no hydrogen  2.827  N/A
SER 99.A N     THR 98.A OG1   no hydrogen  2.608  N/A
ALA 102.A N    SER 99.A OG    no hydrogen  2.956  N/A
VAL 103.A N    SER 99.A O     no hydrogen  3.101  N/A
GLY 104.A N    PRO 100.A O    no hydrogen  2.816  N/A
MET 105.A N    ARG 101.A O    no hydrogen  2.794  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.031  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.018  N/A
SER 108.A N    MET 105.A O    no hydrogen  3.211  N/A
SER 108.A OG   MET 105.A O    no hydrogen  2.886  N/A
ASN 110.A ND2  ILE 112.A O    no hydrogen  3.235  N/A
ASN 110.A ND2  ILE 116.A O    no hydrogen  3.414  N/A
ILE 112.A N    ASN 110.A OD1  no hydrogen  2.915  N/A
LEU 113.A N    LEU 25.A O     no hydrogen  2.886  N/A
ILE 115.A N    LEU 113.A O    no hydrogen  2.646  N/A
ILE 116.A N    ILE 112.A O    no hydrogen  3.293  N/A
LEU 118.A N    ILE 116.A O    no hydrogen  2.827  N/A
HIS 119.A NE2  GLU 144.A OE2  no hydrogen  2.830  N/A
ARG 120.A N    PRO 117.A O    no hydrogen  3.004  N/A
ARG 120.A NE   GLU 144.A OE1  no hydrogen  3.192  N/A
ARG 120.A NH1  ILE 81.A O     no hydrogen  2.637  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.189  N/A
ILE 122.A N    MET 87.A O     no hydrogen  2.803  N/A
ALA 123.A N    GLY 126.A O    no hydrogen  3.191  N/A
ARG 132.A NE   ASP 26.A OD1   no hydrogen  2.987  N/A
ARG 132.A NH2  ASP 26.A OD2   no hydrogen  2.702  N/A
GLY 133.A N    TYR 130.A O    no hydrogen  2.911  N/A
LYS 137.A N    GLY 133.A O    no hydrogen  3.185  N/A
LYS 137.A NZ   VAL 121.A O    no hydrogen  2.525  N/A
LYS 137.A NZ   ILE 127.A O    no hydrogen  2.968  N/A
LYS 137.A NZ   GLY 129.A O    no hydrogen  2.673  N/A
ARG 138.A N    VAL 134.A O    no hydrogen  2.797  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.094  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.014  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  3.026  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  2.890  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  2.928  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  3.199  N/A
GLU 144.A N    LEU 141.A O    no hydrogen  3.141  N/A
GLY 145.A N    GLU 142.A O    no hydrogen  2.926  N/A
VAL 146.A N    LEU 141.A O    no hydrogen  2.913  N/A