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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.222  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.100  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.082  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.574  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.958  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.742  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.829  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.014  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.187  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  3.203  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.900  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.586  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.905  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.114  N/A
LYS 16.A NZ    LYS 16.A O     no hydrogen  3.150  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.131  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.151  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.374  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  2.677  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.403  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.002  N/A
TYR 24.A OH    HIS 112.A ND1  no hydrogen  3.371  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.672  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.773  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.670  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.753  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.133  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.104  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.691  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.016  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.690  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.861  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.704  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.103  N/A
SER 35.A N     ARG 31.A O     no hydrogen  3.020  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.707  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.833  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.159  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.631  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.831  N/A
THR 41.A N     THR 38.A O     no hydrogen  2.944  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  2.685  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.241  N/A
TYR 42.A OH    ASN 97.A OD1   no hydrogen  3.368  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.666  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.794  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.213  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.768  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.376  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.460  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.280  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.030  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.588  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.203  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.208  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  3.134  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.877  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.700  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.206  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.136  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.728  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.816  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.583  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.141  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.161  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.093  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.183  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  3.176  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.172  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.051  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.081  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.044  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.291  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  2.914  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.983  N/A
ASN 78.A N     ASP 75.A O     no hydrogen  3.070  N/A
ASN 78.A ND2   ASP 75.A OD1   no hydrogen  3.112  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.863  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.784  N/A
SER 81.A N     ASN 78.A O     no hydrogen  3.347  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.051  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.917  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.270  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.041  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.850  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  3.029  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.993  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  3.040  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.825  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.060  N/A
ARG 92.A NE    LYS 90.A O     no hydrogen  3.441  N/A
ARG 92.A NH2   LYS 90.A O     no hydrogen  3.408  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.137  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.017  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.151  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.103  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.016  N/A
LEU 100.A N    ASN 97.A O     no hydrogen  2.978  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.084  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.085  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.485  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.095  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.985  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.656  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.767  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.963  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.937  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.953  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.976  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.903  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.180  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.975  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.031  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  2.777  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.638  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  3.180  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.196  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.337  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.879  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.029  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.368  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  3.007  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.139  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.457  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.902  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.167  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.168  N/A
LYS 127.A NZ   ASP 6.A OD1    no hydrogen  3.291  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.454  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.865  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.780  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.805  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.968  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.302  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.971  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.925  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.817  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.039  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.993  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.033  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.267  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.054  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.583  N/A
LYS 139.A NZ   ASP 85.A OD1   no hydrogen  2.522  N/A
TYR 140.A N    SER 138.A O    no hydrogen  2.748  N/A