Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3id2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1.B  MET 2.A O      no hydrogen  2.555  N/A
MET 2.A N      HIS 1.A ND1.A  no hydrogen  2.953  N/A
VAL 6.A N      GLU 4.A O      no hydrogen  3.010  N/A
LEU 7.A N      ASP 25.A O     no hydrogen  2.929  N/A
ASN 9.A ND2    GLU 86.A OE2   no hydrogen  3.055  N/A
GLN 11.A N     GLY 84.A O     no hydrogen  3.100  N/A
SER 14.A OG    GLN 11.A O     no hydrogen  2.899  N/A
SER 14.A OG    VAL 83.A O     no hydrogen  3.251  N/A
ALA 16.A N     VAL 83.A O     no hydrogen  2.864  N/A
SER 17.A N     SER 14.A OG    no hydrogen  2.855  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.168  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.053  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.811  N/A
LEU 21.A N     ALA 16.A O     no hydrogen  3.040  N/A
GLN 22.A N     ASP 25.A OD2   no hydrogen  3.017  N/A
GLY 24.A N     LEU 7.A O      no hydrogen  2.768  N/A
ASP 25.A N     GLN 22.A O     no hydrogen  3.265  N/A
ARG 26.A N     GLU 58.A O     no hydrogen  2.960  N/A
ARG 26.A NH2   GLU 4.A OE2    no hydrogen  3.315  N/A
ILE 27.A N     PRO 5.A O      no hydrogen  2.857  N/A
VAL 28.A N     GLU 56.A O     no hydrogen  2.826  N/A
LYS 29.A N     GLU 56.A O     no hydrogen  3.112  N/A
VAL 30.A N     GLN 33.A O     no hydrogen  2.822  N/A
ASP 31.A N     ALA 54.A O     no hydrogen  2.725  N/A
GLN 33.A N     VAL 30.A O     no hydrogen  3.188  N/A
LEU 35.A N     VAL 28.A O     no hydrogen  3.082  N/A
TRP 38.A N     ILE 3.A O      no hydrogen  2.598  N/A
VAL 42.A N     TRP 38.A O     no hydrogen  2.967  N/A
MET 43.A N     VAL 39.A O     no hydrogen  3.078  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.222  N/A
VAL 45.A N     PHE 41.A O     no hydrogen  2.908  N/A
ARG 46.A N     VAL 42.A O     no hydrogen  2.955  N/A
ASP 47.A N     MET 43.A O     no hydrogen  3.024  N/A
ASP 47.A N     LEU 44.A O     no hydrogen  3.243  N/A
ASN 48.A N     VAL 45.A O     no hydrogen  2.785  N/A
ASN 48.A ND2   LEU 44.A O     no hydrogen  2.813  N/A
GLY 50.A N     PRO 70.A O     no hydrogen  2.707  N/A
LYS 51.A N     ASN 48.A O     no hydrogen  3.082  N/A
LYS 51.A NZ    ASP 47.A O     no hydrogen  3.426  N/A
LEU 53.A N     LEU 68.A O     no hydrogen  2.905  N/A
ALA 54.A N     ASP 31.A OD1   no hydrogen  3.155  N/A
LEU 55.A N     LEU 66.A O     no hydrogen  2.871  N/A
GLU 56.A N     LYS 29.A O     no hydrogen  3.128  N/A
ILE 57.A N     LEU 64.A O     no hydrogen  2.892  N/A
GLU 58.A N     ARG 26.A O     no hydrogen  2.897  N/A
ARG 59.A N     SER 62.A O     no hydrogen  2.766  N/A
ARG 59.A NE    ASP 25.A OD1   no hydrogen  2.828  N/A
ARG 59.A NE    ASP 25.A OD2   no hydrogen  3.233  N/A
ARG 59.A NH2   ASP 25.A OD2   no hydrogen  2.870  N/A
SER 62.A N     ARG 59.A O     no hydrogen  3.411  N/A
LEU 64.A N     ILE 57.A O     no hydrogen  3.077  N/A
LEU 66.A N     LEU 55.A O     no hydrogen  2.891  N/A
LEU 68.A N     LEU 53.A O     no hydrogen  2.890  N/A
GLU 71.A N     PHE 82.A O     no hydrogen  2.839  N/A
LYS 73.A N     ILE 80.A O     no hydrogen  3.030  N/A
GLY 77.A N     GLY 75.A O     no hydrogen  2.444  N/A
ILE 80.A N     LYS 73.A O     no hydrogen  2.858  N/A
GLY 81.A N     ARG 46.A O     no hydrogen  2.844  N/A
GLU 86.A N     ASN 9.A O      no hydrogen  3.019  N/A