Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a4y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 2.A OD1    no hydrogen  2.408  N/A
ARG 5.A NH1    GLU 108.A OE1  no hydrogen  2.646  N/A
TYR 6.A N      ASN 3.A O      no hydrogen  2.725  N/A
THR 7.A OG1    ASP 2.A O      no hydrogen  3.049  N/A
THR 7.A OG1    ASP 2.A OD1    no hydrogen  2.641  N/A
HIS 8.A N      SER 4.A O      no hydrogen  2.664  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.075  N/A
THR 11.A N     THR 7.A O      no hydrogen  3.036  N/A
THR 11.A OG1   THR 7.A O      no hydrogen  2.663  N/A
GLN 12.A N     HIS 8.A O      no hydrogen  3.109  N/A
HIS 13.A N     PHE 9.A O      no hydrogen  2.760  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  2.981  N/A
TYR 14.A OH    GLY 48.A O     no hydrogen  2.590  N/A
ASP 15.A N     ILE 46.A O     no hydrogen  3.015  N/A
TYR 25.A N     ASP 22.A OD1   no hydrogen  2.794  N/A
TYR 25.A OH    ASP 15.A OD2   no hydrogen  2.387  N/A
CYS 26.A N     ASP 22.A O     no hydrogen  3.097  N/A
CYS 26.A SG    ASP 22.A O     no hydrogen  3.989  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  3.018  N/A
SER 28.A N     ARG 24.A O     no hydrogen  3.163  N/A
ILE 29.A N     TYR 25.A O     no hydrogen  2.774  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.912  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.108  N/A
ARG 33.A N     ILE 29.A O     no hydrogen  3.000  N/A
ARG 33.A NH1   LEU 10.A O     no hydrogen  3.416  N/A
ARG 33.A NH1   THR 11.A O     no hydrogen  2.744  N/A
ARG 33.A NH1   TYR 14.A O     no hydrogen  2.994  N/A
ARG 33.A NH2   TYR 14.A O     no hydrogen  3.249  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  2.970  N/A
LEU 35.A N     MET 30.A O     no hydrogen  3.061  N/A
CYS 39.A SG    PRO 88.A O     no hydrogen  3.609  N/A
LYS 40.A N     LEU 35.A O     no hydrogen  3.002  N/A
LYS 40.A NZ    ILE 42.A O     no hydrogen  2.626  N/A
LYS 40.A NZ    ASN 43.A OD1   no hydrogen  2.672  N/A
ASN 43.A N     CYS 81.A O     no hydrogen  2.973  N/A
ASN 43.A ND2   GLN 12.A O     no hydrogen  2.604  N/A
THR 44.A OG1   THR 80.A OG1   no hydrogen  2.731  N/A
THR 44.A OG1   GLN 117.A OE1  no hydrogen  2.995  N/A
PHE 45.A N     THR 79.A O     no hydrogen  2.821  N/A
ILE 46.A N     HIS 13.A O     no hydrogen  2.845  N/A
HIS 47.A N     GLN 77.A O     no hydrogen  2.836  N/A
HIS 47.A ND1   ASP 15.A O     no hydrogen  2.844  N/A
HIS 47.A NE2   THR 79.A OG1   no hydrogen  2.502  N/A
GLY 48.A N     ALA 16.A O     no hydrogen  2.987  N/A
SER 52.A N     ASN 49.A OD1   no hydrogen  3.244  N/A
SER 52.A OG    ASN 49.A OD1   no hydrogen  3.067  N/A
ILE 53.A N     LYS 50.A O     no hydrogen  2.756  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  3.014  N/A
LYS 54.A NZ    GLY 110.A O    no hydrogen  3.390  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.962  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  2.894  N/A
CYS 57.A N     LYS 54.A O     no hydrogen  2.601  N/A
ASN 59.A ND2   ASN 59.A O     no hydrogen  3.486  N/A
ASN 61.A ND2   SER 52.A O     no hydrogen  3.018  N/A
ASN 63.A ND2   GLY 62.A O     no hydrogen  3.040  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  3.077  N/A
ASN 68.A N     ARG 66.A O     no hydrogen  2.866  N/A
ARG 70.A N     VAL 105.A O    no hydrogen  2.670  N/A
ARG 70.A NE    GLU 58.A O     no hydrogen  3.229  N/A
ARG 70.A NH2   ASN 59.A OD1   no hydrogen  3.302  N/A
ILE 71.A N     ASN 63.A O     no hydrogen  2.910  N/A
SER 72.A N     VAL 103.A O    no hydrogen  2.839  N/A
SER 72.A OG    SER 74.A O     no hydrogen  2.870  N/A
SER 72.A OG    VAL 103.A O    no hydrogen  3.487  N/A
LYS 73.A N     ASN 61.A O     no hydrogen  2.386  N/A
SER 74.A N     ASN 61.A OD1   no hydrogen  2.627  N/A
SER 74.A OG    ASN 61.A OD1   no hydrogen  2.764  N/A
PHE 76.A N     ARG 101.A O    no hydrogen  2.592  N/A
VAL 78.A N     GLY 99.A O     no hydrogen  2.867  N/A
THR 79.A N     PHE 45.A O     no hydrogen  2.982  N/A
THR 79.A OG1   HIS 47.A NE2   no hydrogen  2.502  N/A
THR 80.A N     THR 97.A O     no hydrogen  2.855  N/A
THR 80.A OG1   THR 44.A OG1   no hydrogen  2.731  N/A
CYS 81.A N     ASN 43.A O     no hydrogen  2.698  N/A
LYS 82.A N     ARG 95.A O     no hydrogen  2.902  N/A
LYS 82.A NZ    ASP 41.A OD1   no hydrogen  3.369  N/A
LYS 82.A NZ    ASP 41.A OD2   no hydrogen  2.776  N/A
LEU 83.A N     ASP 41.A O     no hydrogen  2.769  N/A
HIS 84.A N     GLN 93.A O     no hydrogen  2.802  N/A
SER 87.A OG    TRP 89.A O     no hydrogen  3.407  N/A
TRP 89.A N     SER 87.A OG    no hydrogen  3.072  N/A
CYS 92.A SG    THR 36.A O     no hydrogen  3.159  N/A
CYS 92.A SG    THR 36.A OG1   no hydrogen  3.101  N/A
GLN 93.A NE2   HIS 84.A O     no hydrogen  3.116  N/A
TYR 94.A N     GLU 27.A OE1   no hydrogen  2.758  N/A
TYR 94.A OH    LYS 40.A O     no hydrogen  2.825  N/A
ARG 95.A N     LYS 82.A O     no hydrogen  2.863  N/A
ARG 95.A NE    HIS 84.A ND1   no hydrogen  3.220  N/A
ALA 96.A N     ASP 23.A OD1   no hydrogen  2.701  N/A
THR 97.A N     THR 80.A O     no hydrogen  2.847  N/A
GLY 99.A N     VAL 78.A O     no hydrogen  2.923  N/A
ARG 101.A N    PHE 76.A O     no hydrogen  3.023  N/A
ASN 102.A ND2  SER 75.A OG    no hydrogen  3.384  N/A
VAL 103.A N    SER 72.A OG    no hydrogen  3.185  N/A
VAL 105.A N    ARG 70.A O     no hydrogen  2.835  N/A
ALA 106.A N    HIS 114.A O    no hydrogen  2.846  N/A
CYS 107.A N    ASN 68.A O     no hydrogen  2.908  N/A
GLU 108.A N    LEU 111.A O    no hydrogen  2.939  N/A
LEU 111.A N    GLU 108.A O    no hydrogen  3.348  N/A
VAL 113.A N    ALA 106.A O    no hydrogen  2.993  N/A
ASP 116.A N    VAL 104.A O    no hydrogen  3.076  N/A
GLN 117.A NE2  HIS 13.A NE2   no hydrogen  3.192  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  3.221  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.705  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  3.005  N/A
PHE 120.A N    GLN 117.A O    no hydrogen  3.162  N/A
ARG 121.A N    SER 118.A O    no hydrogen  2.921  N/A
ARG 121.A NH2  ASP 41.A OD2   no hydrogen  3.421  N/A