Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e50_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      CYS 14.A O     no hydrogen  3.001  N/A
THR 7.A N      PHE 12.A O     no hydrogen  3.180  N/A
THR 7.A OG1    SER 9.A O      no hydrogen  3.100  N/A
THR 7.A OG1    PHE 12.A O     no hydrogen  2.716  N/A
ASP 8.A N      THR 103.A O    no hydrogen  2.852  N/A
SER 9.A N      THR 7.A OG1    no hydrogen  3.120  N/A
ASN 11.A N     SER 9.A OG     no hydrogen  3.076  N/A
ASN 11.A ND2   GLN 100.A OE1  no hydrogen  2.776  N/A
PHE 12.A N     SER 9.A O      no hydrogen  3.512  N/A
LEU 13.A N     VAL 34.A O     no hydrogen  2.811  N/A
CYS 14.A N     VAL 5.A O      no hydrogen  3.174  N/A
CYS 14.A SG    SER 15.A O     no hydrogen  3.530  N/A
SER 15.A N     LYS 32.A O     no hydrogen  2.637  N/A
SER 15.A OG    ALA 30.A O     no hydrogen  3.388  N/A
SER 15.A OG    LYS 32.A O     no hydrogen  3.321  N/A
VAL 16.A N     GLU 3.A O      no hydrogen  3.191  N/A
HIS 20.A NE2   THR 111.A OG1  no hydrogen  2.610  N/A
TRP 21.A N     LYS 109.A O    no hydrogen  2.776  N/A
TRP 21.A NE1   LYS 25.A O     no hydrogen  3.038  N/A
TRP 21.A NE1   THR 26.A O     no hydrogen  2.978  N/A
ARG 22.A NE    ASP 113.A O    no hydrogen  3.067  N/A
CYS 23.A N     THR 111.A O    no hydrogen  2.828  N/A
CYS 23.A SG    VAL 79.A O     no hydrogen  3.079  N/A
ASN 24.A N     PHE 78.A O     no hydrogen  2.867  N/A
LYS 25.A N     ARG 22.A O     no hydrogen  3.189  N/A
THR 26.A OG1   ASP 75.A OD1   no hydrogen  2.845  N/A
LYS 32.A N     SER 15.A OG    no hydrogen  2.639  N/A
VAL 33.A N     ALA 71.A O     no hydrogen  2.906  N/A
VAL 34.A N     LEU 13.A O     no hydrogen  2.508  N/A
ALA 35.A N     GLN 69.A O     no hydrogen  2.679  N/A
LEU 36.A N     ASN 11.A O     no hydrogen  2.728  N/A
GLY 37.A N     ASN 11.A OD1   no hydrogen  2.940  N/A
VAL 39.A N     GLN 69.A OE1   no hydrogen  2.914  N/A
GLY 42.A N     MET 66.A O     no hydrogen  2.843  N/A
THR 43.A N     PRO 40.A O     no hydrogen  3.218  N/A
THR 43.A OG1   PRO 40.A O     no hydrogen  2.540  N/A
VAL 45.A N     ALA 64.A O     no hydrogen  2.774  N/A
THR 46.A N     THR 93.A O     no hydrogen  2.942  N/A
VAL 47.A N     ALA 62.A O     no hydrogen  2.942  N/A
MET 48.A N     THR 91.A O     no hydrogen  2.880  N/A
GLY 50.A N     THR 89.A O     no hydrogen  3.254  N/A
ASN 51.A N     ASN 54.A O     no hydrogen  2.901  N/A
ASN 51.A ND2   SER 82.A O     no hydrogen  3.699  N/A
ASN 51.A ND2   SER 87.A O     no hydrogen  3.412  N/A
ASN 54.A N     ASN 51.A OD1   no hydrogen  2.686  N/A
ASN 54.A ND2   ARG 81.A O     no hydrogen  3.369  N/A
SER 56.A N     ASN 54.A OD1   no hydrogen  3.389  N/A
ALA 57.A N     ALA 49.A O     no hydrogen  2.842  N/A
ARG 60.A N     ARG 77.A O     no hydrogen  2.731  N/A
ASN 61.A ND2   ASP 75.A O     no hydrogen  2.733  N/A
ALA 64.A N     VAL 45.A O     no hydrogen  2.830  N/A
MET 66.A N     THR 43.A O     no hydrogen  2.966  N/A
LYS 67.A N     VAL 70.A O     no hydrogen  3.020  N/A
ASN 68.A N     ASP 41.A OD1   no hydrogen  2.814  N/A
GLN 69.A NE2   ALA 35.A O     no hydrogen  2.744  N/A
GLN 69.A NE2   GLY 37.A O     no hydrogen  2.695  N/A
ALA 71.A N     VAL 33.A O     no hydrogen  2.909  N/A
PHE 73.A N     PHE 31.A O     no hydrogen  2.711  N/A
ARG 77.A N     ARG 60.A O     no hydrogen  2.836  N/A
ARG 77.A NH1   ASN 24.A OD1   no hydrogen  2.697  N/A
ARG 77.A NH2   ASP 75.A OD2   no hydrogen  2.923  N/A
VAL 79.A N     GLU 58.A O     no hydrogen  2.940  N/A
GLY 80.A N     GLU 58.A O     no hydrogen  3.065  N/A
SER 82.A N     ILE 110.A O    no hydrogen  2.771  N/A
SER 82.A OG    ILE 110.A O    no hydrogen  3.490  N/A
PHE 88.A N     ILE 108.A O    no hydrogen  2.669  N/A
THR 89.A N     GLY 50.A O     no hydrogen  2.766  N/A
LEU 90.A N     TYR 104.A O    no hydrogen  2.603  N/A
THR 91.A N     MET 48.A O     no hydrogen  2.671  N/A
ILE 92.A N     ALA 102.A O    no hydrogen  2.652  N/A
THR 93.A N     THR 46.A O     no hydrogen  2.946  N/A
VAL 94.A N     GLN 100.A O    no hydrogen  2.819  N/A
PHE 95.A N     LEU 44.A O     no hydrogen  2.782  N/A
THR 96.A N     VAL 94.A O     no hydrogen  2.898  N/A
THR 96.A OG1   VAL 94.A O     no hydrogen  3.555  N/A
THR 96.A OG1   PRO 98.A O     no hydrogen  2.931  N/A
GLN 100.A N    VAL 94.A O     no hydrogen  2.876  N/A
GLN 100.A NE2  THR 96.A OG1   no hydrogen  2.955  N/A
ALA 102.A N    ILE 92.A O     no hydrogen  2.709  N/A
THR 103.A OG1  ASP 8.A OD2    no hydrogen  2.538  N/A
TYR 104.A N    LEU 90.A O     no hydrogen  2.842  N/A
ALA 107.A N    PHE 88.A O     no hydrogen  2.929  N/A
LYS 109.A N    THR 19.A O     no hydrogen  3.049  N/A
ILE 110.A N    SER 82.A OG    no hydrogen  3.023  N/A
THR 111.A N    TRP 21.A O     no hydrogen  3.215  N/A
THR 111.A OG1  HIS 20.A NE2   no hydrogen  2.610  N/A
GLY 114.A N    THR 111.A OG1  no hydrogen  2.921  N/A