Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.797  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.943  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.784  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  3.076  N/A
CYS 13.A SG    CYS 64.A O     no hydrogen  4.049  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  3.158  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.919  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.898  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.062  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.436  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.037  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.902  N/A
ARG 27.A NE    ASP 23.A O     no hydrogen  3.321  N/A
ARG 27.A NH1   SER 114.A O    no hydrogen  3.118  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.316  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.319  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.997  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.032  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.048  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.084  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.473  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.455  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.718  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.762  N/A
THR 36.A OG1   GLN 38.A O     no hydrogen  2.942  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.652  N/A
GLN 38.A N     THR 36.A OG1   no hydrogen  3.172  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.839  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.998  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.232  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.877  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.921  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.062  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.178  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.238  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.033  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  3.130  N/A
CYS 64.A SG    THR 65.A O     no hydrogen  3.695  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.671  N/A
LYS 70.A N     GLY 68.A O     no hydrogen  2.458  N/A
LYS 70.A NZ    THR 36.A O     no hydrogen  2.892  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.789  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.952  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.304  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.040  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.239  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.579  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.583  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.826  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  3.051  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  3.175  N/A
ARG 82.A NE    GLU 85.A O     no hydrogen  2.933  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.874  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.402  N/A
GLU 85.A N     ARG 82.A O     no hydrogen  3.394  N/A
LEU 86.A N     ILE 165.A O    no hydrogen  3.015  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.786  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.905  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.942  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.905  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.126  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.813  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.044  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.287  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  3.106  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  3.324  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.049  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.442  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  2.898  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.205  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  3.085  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  2.906  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.698  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.299  N/A
LEU 126.A N    ASN 96.A OD1   no hydrogen  2.924  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.518  N/A
ARG 128.A NH1  ARG 148.A O    no hydrogen  2.734  N/A
ILE 133.A N    GLY 130.A O    no hydrogen  3.217  N/A
ASP 135.A N    SER 132.A O    no hydrogen  3.066  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.009  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  2.749  N/A
GLY 141.A N    ILE 133.A O    no hydrogen  2.897  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.801  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.311  N/A
ARG 148.A NE   ILE 143.A O    no hydrogen  3.128  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  3.393  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.101  N/A
MET 155.A N    LYS 151.A O    no hydrogen  3.245  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.438  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  3.328  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.055  N/A
GLN 159.A N    MET 155.A O    no hydrogen  3.306  N/A
ILE 165.A N    TYR 84.A O     no hydrogen  2.687  N/A