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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      PRO 4.A O      no hydrogen  3.150  N/A
GLN 8.A NE2    LYS 3.A O      no hydrogen  2.696  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.765  N/A
GLY 10.A N     TRP 6.A O      no hydrogen  2.740  N/A
SER 11.A N     GLU 7.A O      no hydrogen  3.165  N/A
SER 11.A OG    GLU 7.A O      no hydrogen  3.417  N/A
SER 11.A OG    GLN 70.A OE1   no hydrogen  3.140  N/A
SER 12.A N     GLN 8.A O      no hydrogen  3.110  N/A
SER 12.A OG    GLN 8.A O      no hydrogen  3.431  N/A
SER 12.A OG    ILE 9.A O      no hydrogen  3.365  N/A
PHE 13.A N     ILE 9.A O      no hydrogen  2.878  N/A
ILE 14.A N     GLY 10.A O     no hydrogen  2.892  N/A
GLN 15.A N     SER 11.A O     no hydrogen  3.074  N/A
HIS 16.A N     SER 12.A O     no hydrogen  3.061  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.843  N/A
TYR 18.A N     ILE 14.A O     no hydrogen  3.066  N/A
TYR 18.A OH    GLN 100.A OE1  no hydrogen  2.576  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  3.393  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  3.068  N/A
PHE 21.A N     TYR 17.A O     no hydrogen  2.819  N/A
ASP 22.A N     TYR 18.A O     no hydrogen  2.817  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  3.257  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  2.963  N/A
ASP 24.A N     LEU 20.A O     no hydrogen  2.843  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  3.254  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  2.700  N/A
LEU 28.A N     ARG 25.A O     no hydrogen  3.286  N/A
ILE 31.A N     LEU 28.A O     no hydrogen  3.183  N/A
TYR 32.A N     GLY 29.A O     no hydrogen  3.357  N/A
TYR 32.A OH    ASP 116.A OD2  no hydrogen  2.520  N/A
ILE 33.A N     SER 36.A OG    no hydrogen  2.730  N/A
SER 36.A N     ILE 33.A O     no hydrogen  3.053  N/A
SER 36.A OG    ILE 33.A O     no hydrogen  3.109  N/A
SER 36.A OG    CYS 113.A O    no hydrogen  2.772  N/A
CYS 37.A N     THR 114.A O    no hydrogen  2.947  N/A
LEU 38.A N     PHE 45.A O     no hydrogen  2.916  N/A
THR 39.A N     ASP 116.A O    no hydrogen  2.969  N/A
TRP 40.A N     GLN 43.A O     no hydrogen  2.986  N/A
GLU 41.A N     PHE 118.A O    no hydrogen  2.956  N/A
GLN 43.A N     TRP 40.A O     no hydrogen  3.052  N/A
PHE 45.A N     LEU 38.A O     no hydrogen  2.664  N/A
GLY 47.A N     SER 36.A O     no hydrogen  2.811  N/A
LYS 48.A NZ    GLY 29.A O     no hydrogen  2.864  N/A
LYS 48.A NZ    TYR 32.A O     no hydrogen  3.301  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  3.063  N/A
VAL 52.A N     LYS 48.A O     no hydrogen  3.030  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.086  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  3.118  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  3.011  N/A
SER 56.A N     VAL 52.A O     no hydrogen  2.816  N/A
SER 56.A OG    VAL 52.A O     no hydrogen  3.158  N/A
SER 57.A N     GLU 53.A O     no hydrogen  2.974  N/A
SER 57.A OG    GLU 53.A O     no hydrogen  3.366  N/A
SER 57.A OG    LYS 54.A O     no hydrogen  3.109  N/A
GLN 61.A N     ASP 91.A OD1   no hydrogen  3.114  N/A
GLN 61.A N     ASP 91.A OD2   no hydrogen  3.078  N/A
LYS 62.A N     ASP 91.A OD1   no hydrogen  2.974  N/A
GLN 64.A N     LYS 89.A O     no hydrogen  2.712  N/A
ALA 65.A N     ASP 22.A OD2   no hydrogen  3.041  N/A
SER 66.A N     GLN 87.A O     no hydrogen  2.856  N/A
THR 68.A N     VAL 85.A O     no hydrogen  2.846  N/A
ALA 69.A N     VAL 85.A O     no hydrogen  3.171  N/A
ASP 71.A N     MET 83.A O     no hydrogen  2.976  N/A
HIS 72.A ND1   SER 82.A OG    no hydrogen  2.779  N/A
HIS 72.A NE2   GLN 70.A OE1   no hydrogen  2.683  N/A
GLN 73.A N     ILE 81.A O     no hydrogen  2.860  N/A
THR 75.A N     CYS 79.A O     no hydrogen  2.895  N/A
THR 75.A OG1   CYS 79.A O     no hydrogen  3.503  N/A
SER 78.A N     THR 75.A O     no hydrogen  3.111  N/A
CYS 79.A N     THR 75.A OG1   no hydrogen  2.955  N/A
ILE 80.A N     LEU 104.A O    no hydrogen  2.899  N/A
ILE 81.A N     GLN 73.A O     no hydrogen  2.892  N/A
SER 82.A N     PHE 102.A O    no hydrogen  2.980  N/A
SER 82.A OG    HIS 72.A ND1   no hydrogen  2.779  N/A
MET 83.A N     ASP 71.A O     no hydrogen  2.872  N/A
VAL 84.A N     GLN 100.A O    no hydrogen  2.815  N/A
VAL 85.A N     ALA 69.A O     no hydrogen  2.934  N/A
GLY 86.A N     PHE 98.A O     no hydrogen  3.090  N/A
GLN 87.A N     SER 66.A O     no hydrogen  2.832  N/A
LEU 88.A N     MET 96.A O     no hydrogen  2.681  N/A
LYS 89.A N     GLN 64.A O     no hydrogen  2.860  N/A
LYS 89.A NZ    ASP 93.A O     no hydrogen  2.690  N/A
ASP 91.A N     LYS 62.A O     no hydrogen  2.849  N/A
ASP 93.A N     ALA 90.A O     no hydrogen  2.904  N/A
MET 96.A N     LEU 88.A O     no hydrogen  2.946  N/A
PHE 98.A N     GLY 86.A O     no hydrogen  2.947  N/A
HIS 99.A N     ARG 119.A O    no hydrogen  2.985  N/A
GLN 100.A N    VAL 84.A O     no hydrogen  2.831  N/A
GLN 100.A NE2  TYR 17.A OH    no hydrogen  3.239  N/A
GLN 100.A NE2  ASP 116.A OD1  no hydrogen  2.878  N/A
MET 101.A N    MET 117.A O    no hydrogen  2.962  N/A
PHE 102.A N    SER 82.A O     no hydrogen  3.120  N/A
LEU 103.A N    ASN 115.A O    no hydrogen  2.988  N/A
LEU 104.A N    ILE 80.A O     no hydrogen  2.782  N/A
LYS 105.A N    VAL 112.A O    no hydrogen  2.809  N/A
ILE 107.A N    ALA 110.A O    no hydrogen  2.805  N/A
VAL 112.A N    LYS 105.A O    no hydrogen  2.786  N/A
CYS 113.A N    ILE 31.A O     no hydrogen  2.825  N/A
CYS 113.A SG   LEU 103.A O    no hydrogen  3.887  N/A
CYS 113.A SG   ASN 115.A O    no hydrogen  3.248  N/A
THR 114.A N    LEU 103.A O    no hydrogen  2.950  N/A
ASN 115.A ND2  THR 114.A OG1  no hydrogen  2.739  N/A
ASP 116.A N    CYS 37.A O     no hydrogen  2.982  N/A
MET 117.A N    MET 101.A O    no hydrogen  3.096  N/A
PHE 118.A N    THR 39.A O     no hydrogen  2.786  N/A
ARG 119.A N    HIS 99.A O     no hydrogen  3.053  N/A
LEU 120.A N    GLU 41.A OE2   no hydrogen  2.652  N/A
ALA 121.A N    GLY 97.A O     no hydrogen  2.750  N/A