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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N       ARG 41.A O     no hydrogen  2.870  N/A
ARG 2.A NE      THR 42.A O     no hydrogen  2.968  N/A
ARG 2.A NH1     GLU 8.A OE1    no hydrogen  2.813  N/A
ARG 2.A NH2     GLU 8.A OE1    no hydrogen  3.392  N/A
ARG 2.A NH2     GLU 8.A OE2    no hydrogen  2.896  N/A
ARG 2.A NH2     ALA 43.A O     no hydrogen  2.945  N/A
THR 5.A N       GLU 8.A OE1    no hydrogen  2.910  N/A
THR 5.A OG1     GLU 8.A OE1    no hydrogen  3.491  N/A
GLU 8.A N       THR 5.A OG1    no hydrogen  3.044  N/A
ARG 9.A N       THR 5.A O      no hydrogen  2.862  N/A
ARG 10.A N      ALA 6.A O      no hydrogen  2.966  N/A
ARG 10.A NE.B   GLU 7.A OE1.B  no hydrogen  2.921  N/A
ARG 10.A NH2.A  GLU 7.A OE1.B  no hydrogen  2.671  N/A
ARG 10.A NH2.B  GLU 7.A OE2.B  no hydrogen  2.866  N/A
ILE 11.A N      GLU 7.A O      no hydrogen  3.075  N/A
ALA 12.A N      GLU 8.A O      no hydrogen  2.801  N/A
ASN 13.A N      ARG 9.A O      no hydrogen  2.851  N/A
ALA 14.A N      ARG 10.A O     no hydrogen  3.077  N/A
LEU 15.A N      ILE 11.A O     no hydrogen  2.916  N/A
GLY 16.A N      ALA 12.A O     no hydrogen  2.801  N/A
ALA 17.A N      ALA 14.A O     no hydrogen  3.336  N/A
LEU 18.A N      LEU 15.A O     no hydrogen  3.143  N/A
CYS 20.A N      SER 30.A O     no hydrogen  2.830  N/A
CYS 20.A SG     HIS 57.A ND1   no hydrogen  3.424  N/A
ILE 21.A N      PRO 52.A O     no hydrogen  2.966  N/A
CYS 23.A SG     SER 30.A OG.A  no hydrogen  3.198  N/A
CYS 23.A SG     HIS 57.A ND1   no hydrogen  3.507  N/A
TYR 24.A N      CYS 20.A O     no hydrogen  3.019  N/A
HIS 26.A N      CYS 23.A O     no hydrogen  2.891  N/A
HIS 26.A ND1    ALA 22.A O     no hydrogen  3.175  N/A
GLY 27.A N      TYR 24.A O     no hydrogen  2.971  N/A
VAL 28.A N      CYS 23.A O     no hydrogen  3.082  N/A
SER 34.A N      LEU 53.A O     no hydrogen  2.963  N/A
SER 34.A OG     HIS 58.A ND1   no hydrogen  3.084  N/A
HIS 36.A N      LEU 51.A O     no hydrogen  2.833  N/A
HIS 36.A NE2    GLU 95.A OE1   no hydrogen  2.708  N/A
HIS 37.A NE2    HIS 47.A ND1   no hydrogen  2.876  N/A
ILE 38.A N      LYS 49.A O     no hydrogen  3.014  N/A
CYS 46.A N      ALA 43.A O     no hydrogen  3.041  N/A
CYS 46.A SG     ALA 43.A O     no hydrogen  3.120  N/A
HIS 47.A N      GLU 8.A OE2    no hydrogen  3.022  N/A
HIS 47.A ND1    HIS 37.A NE2   no hydrogen  2.876  N/A
HIS 47.A NE2    ARG 2.A O      no hydrogen  2.754  N/A
LYS 48.A N      GLY 45.A O     no hydrogen  2.942  N/A
LYS 49.A N      CYS 46.A O     no hydrogen  2.996  N/A
LEU 51.A N      HIS 36.A O     no hydrogen  2.857  N/A
LEU 53.A N      SER 34.A O     no hydrogen  2.909  N/A
CYS 54.A SG     HIS 57.A ND1   no hydrogen  3.539  N/A
HIS 57.A N      CYS 54.A O     no hydrogen  3.109  N/A
HIS 57.A NE2    TRP 72.A O     no hydrogen  2.994  N/A
HIS 58.A ND1    SER 34.A OG    no hydrogen  3.084  N/A
GLN 59.A N      ARG 55.A O     no hydrogen  3.239  N/A
HIS 60.A N      ARG 55.A O     no hydrogen  2.969  N/A
ALA 61.A N      ASP 79.A OD2   no hydrogen  2.858  N/A
VAL 66.A N      PRO 63.A O     no hydrogen  2.918  N/A
ARG 67.A N      PRO 63.A O     no hydrogen  3.005  N/A
ARG 67.A NE     ALA 62.A O     no hydrogen  2.824  N/A
ARG 67.A NH2    ALA 62.A O     no hydrogen  3.251  N/A
GLU 68.A N      ALA 64.A O     no hydrogen  2.827  N/A
LYS 69.A N      VAL 66.A O     no hydrogen  3.010  N/A
TYR 70.A N      VAL 66.A O     no hydrogen  2.925  N/A
LEU 73.A N      TYR 70.A O     no hydrogen  2.936  N/A
VAL 74.A N      TRP 72.A O     no hydrogen  2.979  N/A
VAL 76.A N      HIS 57.A O     no hydrogen  2.914  N/A
HIS 77.A N      HIS 58.A O     no hydrogen  3.060  N/A
ASP 79.A N      VAL 82.A O     no hydrogen  2.916  N/A
VAL 82.A N      ASP 79.A O     no hydrogen  3.188  N/A
GLY 83.A N      GLU 87.A OE1   no hydrogen  2.880  N/A
GLY 84.A N      PRO 75.A O     no hydrogen  2.806  N/A
PHE 88.A N      GLY 84.A O     no hydrogen  2.921  N/A
THR 89.A N      LYS 85.A O     no hydrogen  2.916  N/A
THR 89.A OG1    LYS 85.A O     no hydrogen  2.757  N/A
LEU 90.A N      LYS 86.A O     no hydrogen  2.942  N/A
LEU 91.A N      GLU 87.A O     no hydrogen  3.111  N/A
ASN 92.A N      THR 89.A O     no hydrogen  3.238  N/A
ASN 92.A ND2    TRP 72.A O     no hydrogen  3.175  N/A
ASN 92.A ND2    PHE 88.A O     no hydrogen  2.976  N/A
LYS 93.A NZ     ASP 101.A OD1  no hydrogen  3.533  N/A
LYS 93.A NZ     ASP 101.A OD2  no hydrogen  2.783  N/A
SER 94.A N      GLU 97.A OE1   no hydrogen  3.111  N/A
SER 94.A OG     GLU 97.A OE1   no hydrogen  3.147  N/A
GLU 97.A N      SER 94.A OG    no hydrogen  3.222  N/A
LEU 98.A N      SER 94.A O     no hydrogen  2.968  N/A
LEU 99.A N      GLU 95.A O     no hydrogen  2.851  N/A
ALA 100.A N     MET 96.A O     no hydrogen  3.067  N/A
ASP 101.A N     GLU 97.A O     no hydrogen  3.048  N/A
ALA 102.A N     LEU 98.A O     no hydrogen  2.874  N/A
TYR 103.A N     LEU 99.A O     no hydrogen  2.864  N/A
TYR 103.A OH.A  LYS 48.A O     no hydrogen  2.790  N/A
TYR 103.A OH.B  LYS 48.A O     no hydrogen  2.486  N/A
GLU 104.A N     ALA 100.A O    no hydrogen  3.002  N/A
MET 105.A N     ASP 101.A O    no hydrogen  3.002  N/A
ALA 106.A N     ALA 102.A O    no hydrogen  2.943  N/A
ASN 107.A N     GLU 104.A O    no hydrogen  3.164  N/A
ILE 108.A N     TYR 103.A O    no hydrogen  2.890  N/A
HIS 110.A ND1   ILE 108.A O    no hydrogen  3.089  N/A