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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     SER 7.A O      no hydrogen  3.032  N/A
ALA 11.A N     GLU 8.A O      no hydrogen  3.183  N/A
ASN 12.A N     ASP 17.A OD1   no hydrogen  2.676  N/A
ASN 12.A ND2   ASP 120.A O    no hydrogen  3.090  N/A
LEU 13.A N     ASN 12.A OD1   no hydrogen  2.546  N/A
SER 15.A N     SER 133.A O    no hydrogen  2.881  N/A
SER 15.A OG    TYR 59.A OH    no hydrogen  2.572  N/A
SER 15.A OG    SER 133.A O    no hydrogen  2.861  N/A
ASP 17.A N     LEU 13.A O     no hydrogen  2.876  N/A
THR 18.A N     PRO 14.A O     no hydrogen  3.368  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.035  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.172  N/A
HIS 20.A N     ILE 16.A O     no hydrogen  3.019  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.801  N/A
ARG 22.A N     THR 18.A O     no hydrogen  3.223  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.909  N/A
VAL 24.A N     HIS 20.A O     no hydrogen  2.894  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.996  N/A
TYR 26.A N     ARG 22.A O     no hydrogen  3.013  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.993  N/A
ASN 28.A N     VAL 24.A O     no hydrogen  2.932  N/A
ASP 29.A N     ASP 25.A O     no hydrogen  2.834  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.865  N/A
TYR 31.A N     ILE 27.A O     no hydrogen  2.900  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  3.110  N/A
ARG 32.A NH2   ASP 29.A OD1   no hydrogen  2.421  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  3.178  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.087  N/A
ARG 35.A N     TYR 31.A O     no hydrogen  2.880  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.986  N/A
ARG 37.A N     ALA 34.A O     no hydrogen  2.921  N/A
ASP 38.A N     ALA 33.A O     no hydrogen  2.931  N/A
ASP 40.A N     ASP 38.A OD2   no hydrogen  3.190  N/A
LYS 41.A N     ASP 38.A OD2   no hydrogen  3.105  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  3.075  N/A
ARG 43.A N     MET 39.A O     no hydrogen  3.079  N/A
ARG 43.A NH1   LEU 93.A O     no hydrogen  2.747  N/A
ARG 43.A NH2   ASP 40.A OD1   no hydrogen  3.216  N/A
GLU 44.A N     ASP 40.A O     no hydrogen  3.018  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  2.718  N/A
PHE 46.A N     ALA 42.A O     no hydrogen  2.792  N/A
ASP 47.A N     ARG 43.A O     no hydrogen  3.069  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  3.200  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.834  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.823  N/A
LYS 50.A NZ    GLU 90.A OE1   no hydrogen  3.305  N/A
ASN 51.A N     ASP 47.A O     no hydrogen  2.923  N/A
TYR 52.A N     ALA 48.A O     no hydrogen  2.822  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.896  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  3.007  N/A
GLU 55.A N     ASN 51.A O     no hydrogen  3.147  N/A
HIS 56.A N     TYR 52.A O     no hydrogen  2.751  N/A
HIS 56.A ND1   GLN 19.A OE1   no hydrogen  2.647  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.855  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  3.098  N/A
TYR 59.A N     GLU 55.A O     no hydrogen  2.966  N/A
TYR 59.A OH    SER 15.A OG    no hydrogen  2.572  N/A
GLU 60.A N     HIS 56.A O     no hydrogen  2.953  N/A
GLU 61.A N     PHE 57.A O     no hydrogen  2.733  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  2.865  N/A
ARG 62.A N     TYR 59.A O     no hydrogen  3.138  N/A
ARG 62.A NE    ASP 66.A OD2   no hydrogen  2.900  N/A
LEU 63.A N     TYR 59.A O     no hydrogen  3.074  N/A
PHE 64.A N     GLU 60.A O     no hydrogen  2.984  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  3.059  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  2.822  N/A
TYR 67.A N     LEU 63.A O     no hydrogen  2.955  N/A
ALA 68.A N     ALA 65.A O     no hydrogen  3.333  N/A
TYR 69.A N     PHE 64.A O     no hydrogen  3.027  N/A
ALA 72.A N     TYR 69.A O     no hydrogen  3.007  N/A
HIS 75.A N     GLU 71.A O     no hydrogen  3.079  N/A
HIS 75.A NE2   HIS 115.A NE2  no hydrogen  3.053  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.943  N/A
GLU 77.A N     THR 73.A O     no hydrogen  3.137  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  3.054  N/A
HIS 79.A N     HIS 75.A O     no hydrogen  3.033  N/A
HIS 79.A ND1   GLU 61.A OE2   no hydrogen  2.995  N/A
HIS 79.A NE2   HIS 115.A NE2  no hydrogen  3.133  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  2.865  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  3.044  N/A
ARG 81.A NE    GLU 77.A OE2   no hydrogen  2.765  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.203  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  3.086  N/A
GLU 84.A N     ARG 80.A O     no hydrogen  3.421  N/A
THR 85.A N     ARG 81.A O     no hydrogen  3.024  N/A
THR 85.A OG1   ARG 81.A O     no hydrogen  3.012  N/A
VAL 86.A N     PHE 82.A O     no hydrogen  2.758  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.823  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.920  N/A
TRP 89.A N     THR 85.A O     no hydrogen  2.894  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.796  N/A
LYS 91.A N     LYS 88.A O     no hydrogen  2.958  N/A
LEU 93.A N     GLU 90.A O     no hydrogen  3.191  N/A
ALA 94.A N     LYS 91.A O     no hydrogen  3.260  N/A
GLY 96.A N     LEU 93.A O     no hydrogen  3.324  N/A
VAL 100.A N    ASP 97.A OD1   no hydrogen  2.946  N/A
VAL 101.A N    ASP 97.A O     no hydrogen  3.219  N/A
MET 102.A N    PRO 98.A O     no hydrogen  3.134  N/A
THR 103.A N    GLU 99.A O     no hydrogen  3.188  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  3.514  N/A
THR 104.A N    VAL 100.A O    no hydrogen  3.031  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.870  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.952  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.083  N/A
GLY 107.A N    THR 103.A O    no hydrogen  3.064  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.702  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.725  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  2.935  N/A
TRP 111.A N    GLY 107.A O    no hydrogen  2.944  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.816  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.947  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.837  N/A
HIS 115.A NE2  HIS 79.A NE2   no hydrogen  3.133  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.927  N/A
MET 117.A N    VAL 113.A O    no hydrogen  2.969  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  2.693  N/A
GLU 119.A N    HIS 115.A O    no hydrogen  2.619  N/A
ASP 120.A N    HIS 115.A O    no hydrogen  2.906  N/A
LYS 121.A N    ILE 116.A O    no hydrogen  3.236  N/A
LYS 121.A NZ   ASP 9.A O      no hydrogen  3.146  N/A
LYS 121.A NZ   ASP 9.A OD1    no hydrogen  3.368  N/A
LYS 122.A N    GLU 119.A O    no hydrogen  3.263  N/A
LYS 122.A NZ   GLU 119.A OE1  no hydrogen  2.955  N/A
TYR 123.A N    ASP 120.A O    no hydrogen  3.181  N/A
TYR 123.A OH   GLU 60.A OE2   no hydrogen  2.659  N/A
GLU 124.A N    LYS 121.A O    no hydrogen  3.272  N/A
TYR 126.A OH   TYR 67.A O     no hydrogen  2.525  N/A
LEU 127.A N    TYR 123.A O    no hydrogen  3.029  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  2.925  N/A
ARG 128.A NE   GLU 124.A OE2  no hydrogen  2.994  N/A
ARG 128.A NH2  GLU 124.A OE2  no hydrogen  3.548  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.916  N/A
ARG 130.A N    LEU 127.A O    no hydrogen  3.121  N/A
ARG 130.A NH1  TYR 126.A O    no hydrogen  2.908  N/A
GLY 131.A N    ARG 128.A O    no hydrogen  3.079  N/A
VAL 132.A N    LEU 127.A O    no hydrogen  2.976  N/A