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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 13.A O     no hydrogen  2.786  N/A
THR 6.A OG1    SER 8.A O      no hydrogen  3.109  N/A
THR 6.A OG1    PHE 11.A O     no hydrogen  2.853  N/A
ASP 7.A N      THR 102.A O    no hydrogen  3.280  N/A
SER 8.A N      THR 6.A OG1    no hydrogen  3.109  N/A
ASN 10.A N     SER 8.A OG     no hydrogen  3.132  N/A
PHE 11.A N     SER 8.A O      no hydrogen  3.276  N/A
LEU 12.A N     VAL 33.A O     no hydrogen  2.880  N/A
SER 13.A N     VAL 4.A O      no hydrogen  2.970  N/A
SER 13.A OG    SER 14.A O     no hydrogen  2.830  N/A
SER 14.A N     LYS 31.A O     no hydrogen  3.160  N/A
SER 14.A OG    ALA 29.A O     no hydrogen  3.553  N/A
LEU 16.A N     TYR 103.A OH   no hydrogen  2.820  N/A
HIS 19.A NE2   THR 110.A OG1  no hydrogen  2.719  N/A
TRP 20.A N     LYS 108.A O    no hydrogen  2.992  N/A
TRP 20.A NE1   LYS 24.A O     no hydrogen  3.158  N/A
TRP 20.A NE1   THR 25.A O     no hydrogen  3.033  N/A
ARG 21.A NE    ASP 112.A O    no hydrogen  2.969  N/A
ARG 21.A NH2   ASP 112.A O    no hydrogen  2.975  N/A
SER 22.A N     THR 110.A O    no hydrogen  2.798  N/A
SER 22.A OG.A  THR 110.A O    no hydrogen  2.694  N/A
SER 22.A OG.B  VAL 78.A O     no hydrogen  2.506  N/A
ASN 23.A N     PHE 77.A O     no hydrogen  2.686  N/A
LYS 24.A N     ARG 21.A O     no hydrogen  3.120  N/A
LYS 31.A N     SER 14.A OG    no hydrogen  2.885  N/A
VAL 32.A N     ALA 70.A O     no hydrogen  2.921  N/A
VAL 33.A N     LEU 12.A O     no hydrogen  2.905  N/A
ALA 34.A N     GLN 68.A O     no hydrogen  2.859  N/A
LEU 35.A N     ASN 10.A O     no hydrogen  2.966  N/A
GLY 41.A N     MET 65.A O     no hydrogen  2.753  N/A
THR 42.A N     PRO 39.A O     no hydrogen  3.176  N/A
THR 42.A OG1   PRO 39.A O     no hydrogen  2.685  N/A
VAL 44.A N     ALA 63.A O     no hydrogen  2.862  N/A
THR 45.A N     THR 92.A O     no hydrogen  2.901  N/A
VAL 46.A N     ALA 61.A O     no hydrogen  3.088  N/A
MET 47.A N     THR 90.A O     no hydrogen  2.922  N/A
GLY 49.A N     THR 88.A O     no hydrogen  3.009  N/A
ASN 50.A N     ASN 53.A O     no hydrogen  2.887  N/A
ASN 50.A ND2   SER 86.A O     no hydrogen  3.182  N/A
ASN 53.A N     ASN 50.A O     no hydrogen  3.178  N/A
ALA 56.A N     ALA 48.A O     no hydrogen  2.722  N/A
ARG 59.A N     ARG 76.A O     no hydrogen  2.895  N/A
ASN 60.A ND2   ASP 74.A O     no hydrogen  2.897  N/A
ALA 63.A N     VAL 44.A O     no hydrogen  2.861  N/A
MET 65.A N     THR 42.A O     no hydrogen  2.826  N/A
LYS 66.A N     VAL 69.A O     no hydrogen  2.879  N/A
LYS 66.A NZ    ASP 40.A OD2   no hydrogen  3.380  N/A
ASN 67.A N     ASP 40.A OD1   no hydrogen  2.854  N/A
VAL 69.A N     LYS 66.A O     no hydrogen  3.155  N/A
ALA 70.A N     VAL 32.A O     no hydrogen  2.807  N/A
PHE 72.A N     PHE 30.A O     no hydrogen  2.852  N/A
ARG 76.A N     ARG 59.A O     no hydrogen  2.954  N/A
ARG 76.A NE    ASN 23.A O     no hydrogen  3.199  N/A
ARG 76.A NE    ASN 23.A OD1   no hydrogen  2.975  N/A
ARG 76.A NH1   ASP 74.A OD2   no hydrogen  2.825  N/A
ARG 76.A NH2   ASN 23.A OD1   no hydrogen  3.039  N/A
VAL 78.A N     GLU 57.A O     no hydrogen  2.989  N/A
GLY 79.A N     GLU 57.A O     no hydrogen  2.902  N/A
SER 81.A N     ILE 109.A O    no hydrogen  2.901  N/A
SER 81.A OG    LYS 85.A O     no hydrogen  3.072  N/A
SER 81.A OG    ILE 109.A O    no hydrogen  3.324  N/A
GLY 82.A N     ILE 109.A O    no hydrogen  3.173  N/A
PHE 87.A N     ILE 107.A O    no hydrogen  2.757  N/A
THR 88.A N     GLY 49.A O     no hydrogen  2.790  N/A
THR 90.A N     MET 47.A O     no hydrogen  2.806  N/A
ILE 91.A N     ALA 101.A O    no hydrogen  2.732  N/A
THR 92.A N     THR 45.A O     no hydrogen  2.881  N/A
VAL 93.A N     GLN 99.A O     no hydrogen  2.801  N/A
PHE 94.A N     LEU 43.A O     no hydrogen  2.797  N/A
THR 95.A N     VAL 93.A O     no hydrogen  2.941  N/A
THR 95.A OG1   VAL 93.A O     no hydrogen  3.555  N/A
THR 95.A OG1   PRO 97.A O     no hydrogen  2.732  N/A
GLN 99.A N     VAL 93.A O     no hydrogen  2.949  N/A
GLN 99.A NE2   THR 95.A OG1   no hydrogen  2.924  N/A
ALA 101.A N    ILE 91.A O     no hydrogen  2.925  N/A
THR 102.A N    ASP 7.A OD1    no hydrogen  2.819  N/A
THR 102.A OG1  ASP 7.A OD2    no hydrogen  3.413  N/A
TYR 103.A N    LEU 89.A O     no hydrogen  2.920  N/A
ILE 107.A N    PHE 87.A O     no hydrogen  2.885  N/A
LYS 108.A N    THR 18.A O     no hydrogen  2.947  N/A
ILE 109.A N    SER 81.A OG    no hydrogen  2.956  N/A
THR 110.A N    TRP 20.A O     no hydrogen  3.232  N/A
THR 110.A OG1  HIS 19.A NE2   no hydrogen  2.719  N/A
GLY 113.A N    THR 110.A OG1  no hydrogen  2.856  N/A