Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zhy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 1.A O      no hydrogen  2.952  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  3.029  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.977  N/A
GLY 8.A N      ILE 4.A O      no hydrogen  2.996  N/A
ASP 9.A N      ALA 5.A O      no hydrogen  2.948  N/A
VAL 10.A N     ALA 6.A O      no hydrogen  3.084  N/A
ASP 11.A N     ILE 7.A O      no hydrogen  3.114  N/A
GLU 12.A N     GLY 8.A O      no hydrogen  2.827  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  2.844  N/A
ASN 14.A N     VAL 10.A O     no hydrogen  2.853  N/A
ASN 14.A ND2   GLN 37.A O     no hydrogen  3.196  N/A
SER 15.A N     ASP 11.A O     no hydrogen  2.953  N/A
SER 15.A OG    ASP 11.A O     no hydrogen  3.146  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.973  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.007  N/A
GLY 18.A N     ASN 14.A O     no hydrogen  3.066  N/A
VAL 19.A N     SER 15.A O     no hydrogen  3.198  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  3.101  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.789  N/A
ALA 22.A N     VAL 19.A O     no hydrogen  3.120  N/A
GLU 23.A N     LEU 20.A O     no hydrogen  2.978  N/A
ARG 30.A N     PRO 26.A O     no hydrogen  2.980  N/A
ARG 30.A NH1   LEU 21.A O     no hydrogen  2.797  N/A
ARG 30.A NH2   LEU 21.A O     no hydrogen  3.390  N/A
ARG 30.A NH2   GLU 23.A O     no hydrogen  2.719  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  3.006  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  3.136  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.939  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.871  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  2.840  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.034  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.903  N/A
GLN 37.A N     LEU 33.A O     no hydrogen  3.086  N/A
GLN 37.A NE2   ASN 14.A O     no hydrogen  3.062  N/A
GLN 37.A NE2   ASN 14.A OD1   no hydrogen  3.233  N/A
HIS 38.A ND1   SER 34.A O     no hydrogen  2.672  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  2.991  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.822  N/A
PHE 41.A N     GLN 37.A O     no hydrogen  3.114  N/A
ASP 42.A N     HIS 38.A O     no hydrogen  3.050  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  2.787  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.794  N/A
GLY 45.A N     PHE 41.A O     no hydrogen  3.021  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  2.910  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.993  N/A
CYS 48.A N     GLY 44.A O     no hydrogen  3.321  N/A
ILE 49.A N     GLY 45.A O     no hydrogen  3.334  N/A
ALA 54.A N     GLU 46.A OE1   no hydrogen  2.527  N/A
ILE 55.A N     GLU 46.A OE1   no hydrogen  2.650  N/A
ALA 58.A N     THR 56.A OG1   no hydrogen  3.272  N/A
HIS 59.A N     THR 56.A O     no hydrogen  3.011  N/A
LEU 60.A N     THR 56.A O     no hydrogen  3.323  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  2.691  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.970  N/A
ARG 62.A NH2   ASP 39.A OD2   no hydrogen  2.979  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  3.260  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  2.943  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.916  N/A
TRP 66.A N     ARG 62.A O     no hydrogen  2.991  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.816  N/A
ALA 68.A N     ASP 64.A O     no hydrogen  2.887  N/A
HIS 69.A N     GLY 65.A O     no hydrogen  2.837  N/A
TYR 70.A N     TRP 66.A O     no hydrogen  2.884  N/A
TYR 70.A OH    ASP 28.A OD2   no hydrogen  3.008  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  2.894  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  3.133  N/A
GLN 73.A N     TYR 70.A O     no hydrogen  3.008  N/A
LEU 74.A N     ASN 71.A O     no hydrogen  3.152  N/A
GLU 79.A N     GLU 78.A OE2   no hydrogen  2.808  N/A
LEU 82.A N     VAL 146.A O    no hydrogen  2.534  N/A
ALA 86.A N     ASN 138.A OD1  no hydrogen  2.826  N/A
ARG 87.A NE    GLU 23.A OE2   no hydrogen  2.674  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.833  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.847  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  2.966  N/A
HIS 93.A N     ALA 89.A O     no hydrogen  3.114  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  3.105  N/A
CYS 95.A N     LEU 91.A O     no hydrogen  2.904  N/A
CYS 95.A SG    LEU 91.A O     no hydrogen  3.302  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  2.801  N/A
ARG 96.A NE    HIS 93.A ND1   no hydrogen  3.256  N/A
THR 97.A N     HIS 93.A O     no hydrogen  2.974  N/A
THR 97.A OG1   HIS 93.A O     no hydrogen  3.547  N/A
THR 97.A OG1   VAL 94.A O     no hydrogen  2.898  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  2.990  N/A
CYS 99.A N     CYS 95.A O     no hydrogen  2.858  N/A
CYS 99.A SG    VAL 123.A O    no hydrogen  3.409  N/A
CYS 99.A SG    SER 127.A OG   no hydrogen  3.394  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.958  N/A
ARG 100.A NH1  GLU 103.A OE1  no hydrogen  2.796  N/A
ARG 101.A N    THR 97.A O     no hydrogen  2.971  N/A
ARG 101.A NH1  GLU 12.A OE1   no hydrogen  3.087  N/A
ARG 101.A NH2  GLU 12.A OE2   no hydrogen  2.784  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.816  N/A
GLU 103.A N    CYS 99.A O     no hydrogen  2.841  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.982  N/A
SER 105.A N    ARG 101.A O    no hydrogen  3.319  N/A
SER 105.A OG   ASP 9.A OD2    no hydrogen  3.126  N/A
SER 105.A OG   ALA 102.A O    no hydrogen  3.022  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  3.000  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.812  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.926  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.850  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  3.062  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.142  N/A
ALA 111.A N    ALA 108.A O    no hydrogen  3.215  N/A
ALA 118.A N    ASN 116.A OD1  no hydrogen  2.816  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  3.137  N/A
TYR 122.A N    ALA 118.A O    no hydrogen  2.774  N/A
TYR 122.A OH   ASP 39.A OD2   no hydrogen  2.720  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  3.208  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.948  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  3.188  N/A
ARG 125.A NE   ASP 64.A OD1   no hydrogen  2.803  N/A
ARG 125.A NH1  ARG 121.A O    no hydrogen  3.015  N/A
LEU 126.A N    TYR 122.A O    no hydrogen  2.911  N/A
SER 127.A N    VAL 123.A O    no hydrogen  2.955  N/A
SER 127.A OG   VAL 123.A O    no hydrogen  2.739  N/A
ASP 128.A N    ASN 124.A O    no hydrogen  3.489  N/A
LEU 129.A N    ARG 125.A O    no hydrogen  2.868  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.859  N/A
PHE 131.A N    SER 127.A O    no hydrogen  3.282  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  3.225  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.842  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.053  N/A
ARG 135.A N    PHE 131.A O    no hydrogen  3.299  N/A
ARG 135.A NE   ASP 145.A OD2  no hydrogen  3.144  N/A
ARG 135.A NH1  PRO 75.A O     no hydrogen  3.296  N/A
ARG 135.A NH2  PRO 75.A O     no hydrogen  3.047  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.939  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.825  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.939  N/A
ASN 138.A ND2  GLY 84.A O     no hydrogen  3.135  N/A
ASN 138.A ND2  ASP 145.A OD1  no hydrogen  3.084  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  3.020  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.769  N/A
ALA 141.A N    LEU 137.A O    no hydrogen  3.095  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.273  N/A
GLY 142.A N    ARG 139.A O    no hydrogen  2.773  N/A
GLY 143.A N    ASN 138.A O    no hydrogen  2.893  N/A