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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O      no hydrogen  2.845  N/A
ARG 4.A NH1    ASP 60.A O      no hydrogen  3.173  N/A
ARG 4.A NH1    SER 62.A OG.A   no hydrogen  2.824  N/A
THR 5.A OG1    THR 87.A OG1    no hydrogen  2.777  N/A
LYS 7.A N.A    SER 29.A O      no hydrogen  2.786  N/A
LYS 7.A N.B    SER 29.A O      no hydrogen  2.779  N/A
GLN 9.A N      TYR 27.A O      no hydrogen  2.951  N/A
TYR 11.A N     ASN 25.A O      no hydrogen  3.027  N/A
SER 12.A OG    HIS 14.A O      no hydrogen  2.710  N/A
ARG 13.A N     PHE 23.A O      no hydrogen  2.878  N/A
HIS 14.A N     ASN 22.A OD1    no hydrogen  3.067  N/A
ASN 18.A ND2   GLU 75.A OE1    no hydrogen  2.986  N/A
GLY 19.A N     PRO 73.A O      no hydrogen  2.803  N/A
LYS 20.A N     GLU 17.A O.A    no hydrogen  2.960  N/A
LYS 20.A N     GLU 17.A O.B    no hydrogen  2.979  N/A
LYS 20.A NZ    GLU 17.A OE1.A  no hydrogen  2.835  N/A
LYS 20.A NZ    GLU 17.A OE1.B  no hydrogen  3.217  N/A
LYS 20.A NZ    GLU 17.A OE2.B  no hydrogen  3.521  N/A
ASN 22.A N     PHE 71.A O      no hydrogen  2.779  N/A
ASN 22.A ND2   HIS 14.A O      no hydrogen  2.921  N/A
ASN 22.A ND2   PRO 15.A O      no hydrogen  3.496  N/A
PHE 23.A N     ASN 22.A OD1    no hydrogen  2.716  N/A
LEU 24.A N     THR 69.A O      no hydrogen  2.816  N/A
ASN 25.A N     TYR 11.A O      no hydrogen  2.798  N/A
CYS 26.A N     TYR 67.A O      no hydrogen  2.786  N/A
CYS 26.A SG.A  GLN 9.A O       no hydrogen  3.798  N/A
TYR 27.A N     GLN 9.A O       no hydrogen  2.825  N/A
VAL 28.A N     LEU 65.A O      no hydrogen  2.930  N/A
SER 29.A N     LYS 7.A O.A     no hydrogen  2.952  N/A
SER 29.A N     LYS 7.A O.B     no hydrogen  3.111  N/A
HIS 32.A N     ARG 4.A O       no hydrogen  3.036  N/A
GLU 37.A N     ASN 84.A O      no hydrogen  2.890  N/A
ASP 39.A N     ARG 82.A O      no hydrogen  2.870  N/A
LEU 41.A N     ALA 80.A O      no hydrogen  2.787  N/A
LYS 42.A N     GLU 45.A O      no hydrogen  2.888  N/A
ASN 43.A N     GLU 78.A O      no hydrogen  2.711  N/A
ASN 43.A ND2   ASP 77.A OD1    no hydrogen  2.971  N/A
GLU 45.A N     LYS 42.A O      no hydrogen  3.018  N/A
ARG 46.A NE    ASP 39.A OD2    no hydrogen  2.909  N/A
ILE 47.A N     LEU 40.A O.A    no hydrogen  2.791  N/A
ILE 47.A N     LEU 40.A O.B    no hydrogen  2.876  N/A
GLU 51.A N     TYR 68.A O      no hydrogen  3.053  N/A
HIS 52.A ND1   SER 53.A O      no hydrogen  2.764  N/A
SER 53.A N     LEU 66.A O      no hydrogen  2.858  N/A
SER 58.A N.A   SER 62.A O.A    no hydrogen  2.869  N/A
SER 58.A N.A   SER 62.A O.B    no hydrogen  2.879  N/A
SER 58.A N.B   SER 62.A O.A    no hydrogen  2.877  N/A
SER 58.A N.B   SER 62.A O.B    no hydrogen  2.887  N/A
SER 58.A OG.B  ASP 60.A OD1    no hydrogen  2.827  N/A
SER 58.A OG.B  SER 62.A O.A    no hydrogen  3.266  N/A
SER 58.A OG.B  SER 62.A O.B    no hydrogen  3.270  N/A
TRP 61.A N     SER 58.A O.A    no hydrogen  3.085  N/A
TRP 61.A N     SER 58.A O.B    no hydrogen  2.629  N/A
SER 62.A N.A   ASP 60.A OD1    no hydrogen  2.940  N/A
SER 62.A N.B   ASP 60.A OD1    no hydrogen  2.955  N/A
SER 62.A OG.B  SER 58.A OG.B   no hydrogen  3.094  N/A
SER 62.A OG.B  ASP 60.A OD1    no hydrogen  2.719  N/A
PHE 63.A N     PHE 31.A O      no hydrogen  2.956  N/A
TYR 64.A N     SER 56.A O      no hydrogen  3.036  N/A
LEU 65.A N     VAL 28.A O      no hydrogen  2.886  N/A
LEU 66.A N     SER 53.A OG     no hydrogen  2.851  N/A
TYR 67.A N     CYS 26.A O      no hydrogen  2.852  N/A
TYR 68.A N     GLU 51.A O      no hydrogen  2.896  N/A
THR 69.A N     LEU 24.A O      no hydrogen  3.022  N/A
THR 69.A OG1   LYS 49.A O      no hydrogen  2.768  N/A
THR 69.A OG1   GLU 70.A O      no hydrogen  3.355  N/A
PHE 71.A N     ASN 22.A O      no hydrogen  2.969  N/A
THR 74.A OG1   ASP 77.A OD2    no hydrogen  2.577  N/A
ASP 77.A N     THR 74.A OG1    no hydrogen  3.118  N/A
GLU 78.A N     ASN 43.A OD1    no hydrogen  2.859  N/A
ALA 80.A N     LEU 41.A O      no hydrogen  3.072  N/A
CYS 81.A N     VAL 94.A O      no hydrogen  2.872  N/A
CYS 81.A SG.A  ASP 39.A O      no hydrogen  3.730  N/A
CYS 81.A SG.B  VAL 94.A O      no hydrogen  3.721  N/A
ARG 82.A N     ASP 39.A O      no hydrogen  2.820  N/A
ARG 82.A NH2   ASP 39.A OD1    no hydrogen  2.976  N/A
VAL 83.A N     LYS 92.A O      no hydrogen  2.831  N/A
ASN 84.A N     GLU 37.A O      no hydrogen  2.824  N/A
HIS 85.A N     ASN 84.A OD1    no hydrogen  2.961  N/A
HIS 85.A ND1   THR 87.A OG1    no hydrogen  2.810  N/A
HIS 85.A NE2   PRO 33.A O      no hydrogen  2.878  N/A
THR 87.A N     HIS 85.A ND1    no hydrogen  3.266  N/A
THR 87.A OG1   THR 5.A OG1     no hydrogen  2.777  N/A
THR 87.A OG1   HIS 85.A ND1    no hydrogen  2.810  N/A
LEU 88.A N     HIS 85.A O      no hydrogen  2.908  N/A
SER 89.A OG.A  GLN 90.A OE1    no hydrogen  3.445  N/A
LYS 92.A N     VAL 83.A O      no hydrogen  2.767  N/A
VAL 94.A N     CYS 81.A O      no hydrogen  2.842  N/A
LYS 95.A NZ    TRP 96.A O      no hydrogen  3.279  N/A
TRP 96.A N     TYR 79.A O      no hydrogen  2.806  N/A
ARG 98.A NH1   ASN 18.A OD1    no hydrogen  3.272  N/A
ARG 98.A NH2   ASN 18.A OD1    no hydrogen  2.791  N/A
MET 100.A N    ASP 97.A O      no hydrogen  2.801  N/A