Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h0e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       PRO 87.A O    no hydrogen  3.293  N/A
LYS 2.A N       ALA 89.A O    no hydrogen  2.918  N/A
LEU 3.A N       LEU 46.A O    no hydrogen  2.812  N/A
THR 4.A N       TYR 91.A O    no hydrogen  2.841  N/A
THR 5.A OG1     ILE 93.A O    no hydrogen  2.749  N/A
ILE 7.A N       GLY 39.A O    no hydrogen  2.876  N/A
LEU 8.A N       LEU 95.A O    no hydrogen  3.012  N/A
ASP 9.A N       LYS 14.A O    no hydrogen  2.903  N/A
LEU 10.A N      LEU 97.A O    no hydrogen  2.861  N/A
THR 11.A N      ASP 9.A OD1   no hydrogen  2.728  N/A
CYS 12.A N      ASP 9.A O     no hydrogen  3.261  N/A
CYS 12.A SG     ASP 9.A O     no hydrogen  3.981  N/A
GLY 13.A N      ASP 9.A O     no hydrogen  2.841  N/A
ALA 16.A N      ILE 7.A O     no hydrogen  2.821  N/A
ASN 18.A N      THR 35.A O    no hydrogen  2.742  N/A
VAL 19.A N      THR 35.A OG1  no hydrogen  2.747  N/A
ILE 21.A N      VAL 33.A O    no hydrogen  2.709  N/A
GLY 22.A N      GLU 57.A O    no hydrogen  2.990  N/A
LEU 23.A N      LYS 31.A O    no hydrogen  3.053  N/A
LYS 24.A N      VAL 56.A O    no hydrogen  3.155  N/A
LYS 24.A NZ     GLU 57.A OE2  no hydrogen  3.219  N/A
LEU 26.A N      GLU 54.A O    no hydrogen  3.081  N/A
GLU 28.A N      ARG 25.A O    no hydrogen  3.058  N/A
LYS 31.A NZ     LEU 45.A O    no hydrogen  2.912  N/A
LYS 31.A NZ     GLU 50.A OE1  no hydrogen  2.833  N/A
LYS 31.A NZ     GLU 50.A OE2  no hydrogen  2.825  N/A
VAL 33.A N      ILE 21.A O    no hydrogen  2.895  N/A
THR 35.A N      VAL 19.A O    no hydrogen  3.009  N/A
THR 35.A OG1    ALA 16.A O    no hydrogen  2.886  N/A
ASN 36.A N      ARG 40.A O    no hydrogen  2.745  N/A
ASP 38.A N      ASN 36.A OD1  no hydrogen  2.728  N/A
GLY 39.A N      ASN 36.A O    no hydrogen  3.009  N/A
ARG 40.A N      ASN 36.A OD1  no hydrogen  3.118  N/A
ARG 40.A NE     ASP 38.A OD1  no hydrogen  2.857  N/A
LEU 46.A N      LEU 3.A O     no hydrogen  3.378  N/A
GLY 48.A N      GLY 1.A O     no hydrogen  3.402  N/A
LEU 51.A N      GLY 48.A O    no hydrogen  3.229  N/A
GLY 53.A N      LEU 84.A O    no hydrogen  2.990  N/A
TYR 55.A N      PHE 82.A O    no hydrogen  3.004  N/A
VAL 56.A N      LYS 24.A O    no hydrogen  2.919  N/A
PHE 58.A N      VAL 78.A O    no hydrogen  2.890  N/A
HIS 59.A N      LYS 20.A O    no hydrogen  2.976  N/A
ALA 60.A N      PHE 58.A O    no hydrogen  2.937  N/A
GLY 61.A N      THR 76.A O    no hydrogen  2.885  N/A
TYR 63.A N      HIS 59.A O    no hydrogen  3.392  N/A
TYR 63.A OH     ASP 9.A OD2   no hydrogen  2.607  N/A
PHE 64.A N      ALA 60.A O    no hydrogen  2.934  N/A
ALA 65.A N      GLY 61.A O    no hydrogen  3.035  N/A
SER 66.A N      ASP 62.A O    no hydrogen  3.070  N/A
SER 66.A OG     TYR 63.A O    no hydrogen  2.880  N/A
LYS 67.A N      PHE 64.A O    no hydrogen  3.048  N/A
ASN 68.A N      ALA 65.A O    no hydrogen  3.149  N/A
ILE 77.A N      THR 76.A OG1  no hydrogen  2.602  N/A
VAL 78.A N      PHE 58.A O    no hydrogen  2.768  N/A
ARG 81.A NH1    GLU 54.A OE1  no hydrogen  2.627  N/A
PHE 82.A N      TYR 55.A O    no hydrogen  3.253  N/A
LEU 84.A N      GLY 53.A O    no hydrogen  2.871  N/A
ASP 86.A N      TYR 91.A OH   no hydrogen  2.863  N/A
ASP 88.A N      ASP 86.A OD1  no hydrogen  2.627  N/A
ALA 89.A N      ASP 86.A O    no hydrogen  3.486  N/A
TYR 91.A N      LYS 2.A O     no hydrogen  2.714  N/A
TYR 91.A OH     ASP 86.A O    no hydrogen  2.906  N/A
HIS 92.A ND1.A  THR 4.A OG1   no hydrogen  2.462  N/A
HIS 92.A ND1.B  SER 108.A O   no hydrogen  2.873  N/A
ILE 93.A N      THR 4.A O     no hydrogen  2.909  N/A
LEU 95.A N      HIS 6.A O.A   no hydrogen  2.859  N/A
LEU 95.A N      HIS 6.A O.B   no hydrogen  2.971  N/A
LEU 96.A N      GLN 103.A O   no hydrogen  2.916  N/A
LEU 97.A N      LEU 8.A O     no hydrogen  2.789  N/A
SER 98.A N      GLY 101.A O   no hydrogen  2.933  N/A
GLY 101.A N     SER 98.A O    no hydrogen  3.426  N/A
GLN 103.A N     LEU 96.A O    no hydrogen  2.946  N/A
GLN 103.A NE2   VAL 104.A O   no hydrogen  3.276  N/A
GLY 107.A N     HIS 92.A O.A  no hydrogen  2.750  N/A
GLY 107.A N     HIS 92.A O.B  no hydrogen  2.740  N/A