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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PHE 1.A O      no hydrogen  2.737  N/A
LYS 5.A NZ     ASP 6.A OD1    no hydrogen  3.065  N/A
ASP 6.A N      LYS 2.A O      no hydrogen  3.106  N/A
GLU 7.A N      ARG 3.A O      no hydrogen  3.194  N/A
TRP 8.A N      MET 4.A O      no hydrogen  3.087  N/A
THR 9.A N      LYS 5.A O      no hydrogen  2.843  N/A
THR 9.A OG1    LYS 5.A O      no hydrogen  2.725  N/A
GLY 10.A N     ASP 6.A O      no hydrogen  2.811  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.880  N/A
VAL 12.A N     TRP 8.A O      no hydrogen  3.210  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.956  N/A
GLN 14.A N     GLY 10.A O     no hydrogen  2.832  N/A
ALA 15.A N     VAL 12.A O     no hydrogen  3.241  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.912  N/A
ARG 20.A NE    ALA 15.A O     no hydrogen  3.395  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  3.026  N/A
LYS 22.A N     PRO 18.A O     no hydrogen  2.981  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.848  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  2.972  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  2.906  N/A
ILE 26.A N     LYS 22.A O     no hydrogen  2.855  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.989  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  3.026  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  3.161  N/A
HIS 30.A N     ILE 26.A O     no hydrogen  3.099  N/A
HIS 30.A N     ALA 27.A O     no hydrogen  3.208  N/A
HIS 30.A ND1   ILE 26.A O     no hydrogen  3.109  N/A
LEU 34.A N     HIS 30.A O     no hydrogen  2.900  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.932  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.106  N/A
SER 35.A OG    HIS 32.A O     no hydrogen  2.624  N/A
ILE 36.A N     HIS 32.A O     no hydrogen  3.223  N/A
GLU 37.A N     TYR 33.A O     no hydrogen  2.806  N/A
PHE 38.A N     LEU 34.A O     no hydrogen  3.006  N/A
TYR 39.A N     SER 35.A O     no hydrogen  3.103  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  3.401  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  3.328  N/A
VAL 42.A N     PHE 38.A O     no hydrogen  3.077  N/A
ARG 43.A N     TYR 39.A O     no hydrogen  3.034  N/A
ARG 43.A NH2   GLU 49.A OE2   no hydrogen  3.532  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  3.246  N/A
ASP 45.A N     VAL 42.A O     no hydrogen  3.053  N/A
HIS 47.A ND1   HIS 47.A O     no hydrogen  2.737  N/A
ALA 48.A N     ASP 45.A O     no hydrogen  2.997  N/A
ALA 48.A N     ASP 45.A OD1   no hydrogen  3.046  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  2.808  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  3.162  N/A
LEU 52.A N     GLU 49.A O     no hydrogen  3.092  N/A
SER 53.A OG    GLU 49.A O     no hydrogen  3.142  N/A
SER 53.A OG    GLU 50.A O     no hydrogen  3.370  N/A
VAL 57.A N     ASN 54.A OD1   no hydrogen  2.581  N/A
GLU 58.A N     ASN 54.A O     no hydrogen  3.430  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.166  N/A
GLN 60.A N     GLN 56.A O     no hydrogen  3.055  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.573  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.971  N/A
LYS 62.A NZ    GLU 58.A OE2   no hydrogen  2.792  N/A
SER 63.A N     ARG 59.A O     no hydrogen  3.366  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  2.956  N/A
MET 65.A N     LEU 61.A O     no hydrogen  2.635  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.009  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.057  N/A
TRP 68.A N     ALA 64.A O     no hydrogen  2.846  N/A
TRP 68.A NE1   GLN 87.A OE1   no hydrogen  2.934  N/A
ILE 69.A N     MET 65.A O     no hydrogen  2.983  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  3.200  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  3.000  N/A
VAL 72.A N     TRP 68.A O     no hydrogen  3.001  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.030  N/A
SER 74.A N     ILE 70.A O     no hydrogen  3.034  N/A
SER 74.A OG    ILE 70.A O     no hydrogen  2.300  N/A
GLN 76.A N     ASP 79.A OD2   no hydrogen  3.152  N/A
ASP 79.A N     GLN 76.A O     no hydrogen  3.248  N/A
VAL 80.A N     VAL 77.A O     no hydrogen  3.481  N/A
ARG 82.A NH1   GLN 85.A OE1   no hydrogen  3.313  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.877  N/A
ILE 84.A N     VAL 80.A O     no hydrogen  3.179  N/A
GLN 85.A N     GLU 81.A O     no hydrogen  3.356  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  2.996  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  3.102  N/A
GLN 87.A NE2   LEU 83.A O     no hydrogen  3.211  N/A
HIS 88.A N     ILE 84.A O     no hydrogen  3.191  N/A
HIS 88.A ND1   ILE 84.A O     no hydrogen  2.636  N/A
THR 89.A N     GLN 85.A O     no hydrogen  3.044  N/A
THR 89.A OG1   GLN 85.A O     no hydrogen  3.063  N/A
VAL 90.A N     ILE 86.A O     no hydrogen  2.894  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.917  N/A
GLU 92.A N     HIS 88.A O     no hydrogen  2.950  N/A
VAL 93.A N     THR 89.A O     no hydrogen  3.042  N/A
HIS 94.A N     VAL 90.A O     no hydrogen  2.923  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.962  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.688  N/A
ARG 96.A NH1   ARG 96.A O     no hydrogen  3.171  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  3.084  N/A
GLY 98.A N     HIS 94.A O     no hydrogen  2.997  N/A
ILE 99.A N     HIS 94.A O     no hydrogen  2.848  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.635  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  3.352  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.945  N/A
MET 106.A N    GLU 102.A O    no hydrogen  3.268  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.225  N/A
PHE 108.A N    VAL 104.A O    no hydrogen  3.078  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.076  N/A
VAL 110.A N    MET 106.A O    no hydrogen  2.945  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  2.775  N/A
LYS 112.A N    PHE 108.A O    no hydrogen  2.962  N/A
LYS 112.A NZ   ASP 141.A OD1  no hydrogen  3.048  N/A
LYS 113.A N    ARG 109.A O    no hydrogen  3.024  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  3.098  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.161  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.153  N/A
PHE 120.A N    TYR 116.A O    no hydrogen  2.730  N/A
SER 121.A N    PRO 117.A O    no hydrogen  2.870  N/A
SER 121.A OG   PRO 117.A O    no hydrogen  2.972  N/A
SER 121.A OG   VAL 118.A O    no hydrogen  3.146  N/A
SER 122.A N    ILE 119.A O    no hydrogen  3.189  N/A
SER 122.A OG   ILE 119.A O    no hydrogen  2.461  N/A
SER 125.A N    GLU 128.A OE1  no hydrogen  3.394  N/A
GLU 128.A N    SER 125.A OG   no hydrogen  3.408  N/A
LYS 129.A N    SER 125.A O    no hydrogen  2.923  N/A
LYS 129.A NZ   PHE 120.A O    no hydrogen  2.585  N/A
LYS 129.A NZ   SER 122.A O    no hydrogen  3.342  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  3.138  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.234  N/A
GLN 131.A NE2  ALA 127.A O    no hydrogen  3.517  N/A
VAL 132.A N    GLU 128.A O    no hydrogen  2.942  N/A
TYR 133.A N    LYS 129.A O    no hydrogen  2.990  N/A
HIS 134.A N    LEU 130.A O    no hydrogen  2.951  N/A
PHE 135.A N    GLN 131.A O    no hydrogen  2.978  N/A
SER 136.A N    VAL 132.A O    no hydrogen  2.901  N/A
SER 136.A OG   VAL 132.A O    no hydrogen  2.756  N/A
ILE 137.A N    TYR 133.A O    no hydrogen  2.933  N/A
ASN 138.A N    HIS 134.A O    no hydrogen  3.114  N/A
SER 139.A N    PHE 135.A O    no hydrogen  3.030  N/A
SER 139.A OG   PHE 135.A O    no hydrogen  2.689  N/A
ILE 140.A N    SER 136.A O    no hydrogen  3.041  N/A
ASP 141.A N    ILE 137.A O    no hydrogen  2.906  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  3.012  N/A
ALA 143.A N    SER 139.A O    no hydrogen  3.157  N/A
MET 144.A N    ILE 140.A O    no hydrogen  2.919  N/A
GLU 145.A N    ASP 141.A O    no hydrogen  3.024  N/A
VAL 146.A N    ILE 142.A O    no hydrogen  3.113  N/A
MET 147.A N    ALA 143.A O    no hydrogen  3.083  N/A
THR 148.A N    MET 144.A O    no hydrogen  2.869  N/A
THR 148.A OG1  MET 144.A O    no hydrogen  2.912  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  3.059  N/A
ARG 149.A NH1  GLU 145.A OE2  no hydrogen  3.503  N/A
ALA 150.A N    MET 147.A O    no hydrogen  3.385  N/A