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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       GLU 6.A OE1     no hydrogen  2.810  N/A
GLU 6.A N       THR 3.A OG1     no hydrogen  2.996  N/A
ARG 7.A N       THR 3.A O       no hydrogen  2.871  N/A
SER 8.A N       GLN 4.A O       no hydrogen  2.867  N/A
SER 8.A OG      GLN 4.A O       no hydrogen  3.134  N/A
ILE 9.A N       ALA 5.A O       no hydrogen  3.050  N/A
ILE 10.A N      GLU 6.A O       no hydrogen  2.900  N/A
GLY 11.A N      ARG 7.A O       no hydrogen  2.813  N/A
MET 12.A N      SER 8.A O       no hydrogen  2.982  N/A
ILE 13.A N      ILE 9.A O       no hydrogen  3.112  N/A
ASP 14.A N      ILE 10.A O      no hydrogen  3.082  N/A
MET 15.A N      GLY 11.A O      no hydrogen  2.887  N/A
PHE 16.A N      MET 12.A O      no hydrogen  3.006  N/A
HIS 17.A N      ILE 13.A O      no hydrogen  3.000  N/A
LYS 18.A N      ASP 14.A O      no hydrogen  2.910  N/A
LYS 18.A NZ.B   ASP 14.A OD2    no hydrogen  2.561  N/A
TYR 19.A N      PHE 16.A O      no hydrogen  3.094  N/A
TYR 19.A OH     GLU 37.A OE1    no hydrogen  2.555  N/A
THR 20.A N      HIS 17.A O      no hydrogen  3.142  N/A
THR 20.A OG1    HIS 17.A O      no hydrogen  2.754  N/A
THR 20.A OG1    ARG 21.A O      no hydrogen  3.455  N/A
ARG 21.A N      LYS 25.A O      no hydrogen  3.104  N/A
ARG 21.A NE.A   ASP 27.A OD2    no hydrogen  2.660  N/A
ARG 21.A NH2.A  ASP 27.A OD2    no hydrogen  2.668  N/A
ASP 24.A N      ARG 21.A O      no hydrogen  2.955  N/A
LYS 25.A N      ASP 23.A OD1    no hydrogen  3.099  N/A
LYS 25.A NZ.A   ASP 66.A OD2    no hydrogen  3.162  N/A
LYS 25.A NZ.A   ASP 70.A OD2.A  no hydrogen  3.361  N/A
ILE 26.A N      ILE 69.A O      no hydrogen  2.855  N/A
LYS 28.A NZ     GLU 59.A OE2    no hydrogen  2.738  N/A
SER 30.A N      ASP 27.A OD1    no hydrogen  2.894  N/A
SER 30.A OG     ASP 27.A OD1    no hydrogen  3.005  N/A
LEU 31.A N      ASP 27.A O      no hydrogen  2.908  N/A
LEU 32.A N      LYS 28.A O      no hydrogen  3.044  N/A
THR 33.A N      PRO 29.A O      no hydrogen  3.072  N/A
THR 33.A OG1    PRO 29.A O      no hydrogen  2.997  N/A
MET 34.A N      SER 30.A O      no hydrogen  2.836  N/A
MET 35.A N      LEU 31.A O      no hydrogen  2.991  N/A
LYS 36.A N      LEU 32.A O      no hydrogen  3.003  N/A
GLU 37.A N      THR 33.A O      no hydrogen  2.895  N/A
ASN 38.A N      MET 34.A O      no hydrogen  2.899  N/A
ASN 38.A ND2    TYR 19.A OH     no hydrogen  2.909  N/A
ASN 38.A ND2    MET 34.A O      no hydrogen  2.948  N/A
PHE 39.A N      MET 35.A O      no hydrogen  2.823  N/A
LEU 43.A N      PHE 39.A O      no hydrogen  2.992  N/A
SER 44.A N      PRO 40.A O      no hydrogen  2.850  N/A
SER 44.A OG.B   PRO 40.A O      no hydrogen  3.008  N/A
ALA 45.A N      ASN 41.A O      no hydrogen  3.056  N/A
CYS 46.A N      PHE 42.A O      no hydrogen  3.150  N/A
CYS 46.A SG     PHE 42.A O      no hydrogen  3.620  N/A
ASP 47.A N      LEU 43.A O      no hydrogen  2.883  N/A
LYS 48.A N      SER 44.A O      no hydrogen  2.894  N/A
LYS 49.A N      CYS 46.A O      no hydrogen  3.036  N/A
LYS 49.A NZ     CYS 95.A O      no hydrogen  2.982  N/A
GLY 50.A N      ASP 47.A O      no hydrogen  2.853  N/A
THR 51.A N      CYS 46.A O      no hydrogen  2.970  N/A
ALA 55.A N      ASN 52.A O      no hydrogen  3.100  N/A
LYS 60.A N      ASP 56.A O      no hydrogen  2.860  N/A
LYS 61.A N      VAL 57.A O      no hydrogen  2.968  N/A
LYS 61.A NZ.A   SER 76.A OG.A   no hydrogen  2.759  N/A
LYS 61.A NZ.A   ASP 80.A OD2    no hydrogen  2.782  N/A
LYS 61.A NZ.B   ASP 80.A OD2    no hydrogen  2.676  N/A
ASP 62.A N      PHE 58.A O      no hydrogen  2.858  N/A
LYS 63.A N      LYS 61.A O      no hydrogen  2.845  N/A
ASN 64.A N      GLU 73.A OE2    no hydrogen  3.378  N/A
ASN 64.A ND2    ASP 66.A OD2    no hydrogen  3.305  N/A
GLU 65.A N      ASP 62.A O      no hydrogen  3.032  N/A
LYS 67.A N      ASP 62.A OD2    no hydrogen  2.788  N/A
LYS 68.A N      ASP 66.A OD1    no hydrogen  3.146  N/A
ILE 69.A N      ILE 26.A O      no hydrogen  2.788  N/A
ASP 70.A N      GLU 73.A OE1    no hydrogen  3.025  N/A
SER 72.A OG.A   ASP 70.A OD1    no hydrogen  2.789  N/A
SER 72.A OG.A   ASP 70.A OD2.B  no hydrogen  3.523  N/A
GLU 73.A N      ASP 70.A OD1    no hydrogen  2.968  N/A
PHE 74.A N      ASP 70.A O      no hydrogen  2.888  N/A
LEU 75.A N      PHE 71.A O      no hydrogen  2.866  N/A
SER 76.A N      SER 72.A O      no hydrogen  3.135  N/A
SER 76.A OG.B   SER 72.A O      no hydrogen  3.331  N/A
LEU 77.A N      GLU 73.A O      no hydrogen  3.069  N/A
LEU 78.A N      PHE 74.A O      no hydrogen  2.911  N/A
GLY 79.A N      LEU 75.A O      no hydrogen  2.864  N/A
ASP 80.A N      SER 76.A O      no hydrogen  2.970  N/A
ILE 81.A N      LEU 77.A O      no hydrogen  3.009  N/A
ALA 82.A N      LEU 78.A O      no hydrogen  2.846  N/A
THR 83.A N      GLY 79.A O      no hydrogen  2.831  N/A
THR 83.A OG1    GLY 79.A O      no hydrogen  2.921  N/A
ASP 84.A N      ASP 80.A O      no hydrogen  3.105  N/A
TYR 85.A N      ILE 81.A O      no hydrogen  3.080  N/A
HIS 86.A N      ALA 82.A O      no hydrogen  2.805  N/A
LYS 87.A N      THR 83.A O      no hydrogen  2.944  N/A
GLN 88.A N      ASP 84.A O      no hydrogen  3.006  N/A
GLN 88.A NE2    ASP 84.A O      no hydrogen  3.633  N/A
GLN 88.A NE2    ASP 84.A OD1.A  no hydrogen  2.835  N/A
SER 89.A N      TYR 85.A O      no hydrogen  3.047  N/A
SER 89.A OG     HIS 86.A O      no hydrogen  2.700  N/A
HIS 90.A N      LYS 87.A O      no hydrogen  3.037  N/A
GLY 91.A N      GLN 88.A O      no hydrogen  2.973  N/A
ALA 92.A N      LYS 87.A O      no hydrogen  3.068  N/A
CYS 95.A N      ASP 84.A OD1.A  no hydrogen  2.910  N/A
SER 96.A N      ASP 84.A OD1.B  no hydrogen  3.063  N/A
SER 96.A N      ASP 84.A OD2.A  no hydrogen  2.914  N/A
SER 96.A OG     ASP 84.A OD1.B  no hydrogen  3.267  N/A
SER 96.A OG     ASP 84.A OD2.A  no hydrogen  3.492  N/A