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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ASP 98.A OD1   no hydrogen  2.924  N/A
CYS 8.A N      SER 32.A O     no hydrogen  3.045  N/A
LYS 9.A N      ASN 101.A OD1  no hydrogen  2.930  N/A
LYS 9.A NZ     CYS 28.A O     no hydrogen  2.942  N/A
LYS 9.A NZ     THR 31.A OG1   no hydrogen  2.746  N/A
PHE 10.A N     ILE 30.A O     no hydrogen  3.107  N/A
ASP 12.A N     THR 56.A O     no hydrogen  3.123  N/A
ARG 14.A N     LEU 54.A O     no hydrogen  3.066  N/A
ARG 14.A NE    CYS 11.A O     no hydrogen  3.227  N/A
SER 16.A N     ILE 52.A O     no hydrogen  3.005  N/A
CYS 18.A N     SER 16.A OG    no hydrogen  3.003  N/A
ASN 27.A ND2   MET 25.A O     no hydrogen  3.065  N/A
CYS 28.A SG    ILE 30.A O     no hydrogen  3.925  N/A
THR 31.A OG1   GLU 99.A OE2   no hydrogen  2.647  N/A
SER 32.A N     CYS 8.A O      no hydrogen  3.028  N/A
CYS 34.A N     GLN 6.A O      no hydrogen  3.412  N/A
CYS 34.A SG    GLN 6.A O      no hydrogen  3.718  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  2.891  N/A
VAL 40.A N     HIS 59.A O     no hydrogen  2.818  N/A
CYS 41.A N     CYS 95.A O     no hydrogen  3.038  N/A
CYS 41.A SG    LEU 7.A O      no hydrogen  3.589  N/A
CYS 41.A SG    ASN 101.A OD1  no hydrogen  3.612  N/A
VAL 42.A N     VAL 57.A O     no hydrogen  2.944  N/A
ALA 43.A N     CYS 93.A O     no hydrogen  2.959  N/A
VAL 44.A N     GLU 55.A O     no hydrogen  2.803  N/A
TRP 45.A N     PHE 91.A O     no hydrogen  2.989  N/A
TRP 45.A NE1   CYS 18.A O     no hydrogen  3.182  N/A
ARG 46.A N     THR 53.A O     no hydrogen  2.964  N/A
ARG 46.A NE    GLU 88.A OE1   no hydrogen  2.693  N/A
ARG 46.A NH2   GLU 88.A OE1   no hydrogen  2.918  N/A
LYS 47.A NZ    ASP 19.A OD1   no hydrogen  3.565  N/A
LYS 47.A NZ    ASP 19.A OD2   no hydrogen  3.154  N/A
ASN 48.A N     ASN 51.A O     no hydrogen  3.088  N/A
THR 53.A N     ARG 46.A O     no hydrogen  3.087  N/A
THR 53.A OG1   ARG 46.A O     no hydrogen  3.122  N/A
LEU 54.A N     ARG 14.A O     no hydrogen  3.108  N/A
GLU 55.A N     VAL 44.A O     no hydrogen  2.759  N/A
THR 56.A N     ASP 12.A O     no hydrogen  3.119  N/A
VAL 57.A N     VAL 42.A O     no hydrogen  3.377  N/A
HIS 59.A N     VAL 40.A O     no hydrogen  2.893  N/A
LYS 62.A N     ASP 60.A OD1   no hydrogen  3.363  N/A
LEU 63.A N     ASP 60.A O     no hydrogen  2.970  N/A
TYR 65.A N     PHE 68.A O     no hydrogen  3.087  N/A
TYR 65.A OH    GLU 55.A OE2   no hydrogen  2.522  N/A
SER 75.A N     ASP 72.A O     no hydrogen  3.198  N/A
SER 75.A OG    LYS 77.A O     no hydrogen  3.116  N/A
LYS 77.A N     SER 75.A OG    no hydrogen  3.247  N/A
MET 80.A N     ILE 105.A O    no hydrogen  2.740  N/A
LYS 81.A N     MET 92.A O     no hydrogen  3.311  N/A
LYS 83.A N     PHE 90.A O     no hydrogen  2.767  N/A
PHE 91.A N     TRP 45.A O     no hydrogen  3.339  N/A
CYS 93.A N     ALA 43.A O     no hydrogen  3.152  N/A
SER 94.A OG    ASP 72.A OD1   no hydrogen  2.645  N/A
CYS 95.A N     CYS 41.A O     no hydrogen  3.303  N/A
SER 96.A N     SER 75.A O     no hydrogen  2.744  N/A
SER 96.A OG    ALA 74.A O     no hydrogen  3.360  N/A
GLU 99.A N     LEU 7.A O      no hydrogen  2.780  N/A
CYS 100.A N    SER 97.A O     no hydrogen  2.667  N/A
CYS 100.A SG   SER 97.A O     no hydrogen  2.936  N/A
ASN 101.A ND2  LYS 9.A O      no hydrogen  2.998  N/A
ASN 101.A ND2  VAL 42.A O     no hydrogen  3.492  N/A
ASP 102.A N    GLU 99.A O     no hydrogen  3.338  N/A
ASN 103.A ND2  CYS 24.A O     no hydrogen  3.130  N/A
ILE 105.A N    CYS 78.A O     no hydrogen  2.852  N/A
PHE 106.A N    LYS 22.A O     no hydrogen  3.005  N/A
SER 107.A OG   LYS 22.A O     no hydrogen  2.865  N/A