Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sgb_Fe.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    SER 1.A O      no hydrogen  3.457  N/A
LYS 16.A NZ    SER 10.A O     no hydrogen  3.209  N/A
LYS 16.A NZ    LEU 11.A O     no hydrogen  3.417  N/A
LYS 16.A NZ    SER 13.A O     no hydrogen  3.161  N/A
SER 19.A OG    PHE 20.A O     no hydrogen  3.548  N/A
ARG 22.A NE    GLY 82.A O     no hydrogen  2.868  N/A
ARG 22.A NH2   GLY 82.A O     no hydrogen  3.063  N/A
SER 23.A OG    ASN 21.A O     no hydrogen  3.333  N/A
MET 33.A N     ASN 30.A OD1   no hydrogen  3.063  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  3.308  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  3.400  N/A
PHE 37.A N     LYS 34.A O     no hydrogen  3.323  N/A
ARG 38.A N     ASP 35.A O     no hydrogen  3.373  N/A
GLN 42.A N     LEU 39.A O     no hydrogen  3.286  N/A
GLN 42.A NE2   ILE 36.A O     no hydrogen  3.231  N/A
GLN 42.A NE2   ARG 38.A O     no hydrogen  3.035  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.313  N/A
ARG 46.A NH2   ASN 41.A O     no hydrogen  2.484  N/A
ASP 48.A N     ILE 45.A O     no hydrogen  3.349  N/A
ARG 53.A NH2   ILE 45.A O     no hydrogen  3.096  N/A
ARG 53.A NH2   ASP 48.A O     no hydrogen  3.052  N/A
ARG 54.A N     THR 67.A O     no hydrogen  3.178  N/A
TYR 55.A OH    GLU 40.A OE1   no hydrogen  2.745  N/A
ARG 56.A N     THR 65.A O     no hydrogen  2.969  N/A
ARG 56.A NH1   ASP 97.A OD1   no hydrogen  3.094  N/A
MET 57.A N     VAL 96.A O     no hydrogen  2.788  N/A
CYS 58.A N     ILE 63.A O     no hydrogen  3.140  N/A
CYS 58.A SG    HIS 93.A ND1   no hydrogen  3.948  N/A
CYS 58.A SG    HIS 93.A O     no hydrogen  3.191  N/A
CYS 61.A SG    HIS 93.A ND1   no hydrogen  3.767  N/A
THR 65.A N     ARG 56.A O     no hydrogen  2.987  N/A
THR 65.A OG1   ARG 56.A O     no hydrogen  3.525  N/A
THR 67.A N     ARG 54.A O     no hydrogen  3.234  N/A
ASN 69.A N     GLU 52.A O     no hydrogen  3.242  N/A
ASN 71.A N     GLU 52.A OE2   no hydrogen  3.222  N/A
VAL 73.A N     ASN 69.A O     no hydrogen  3.477  N/A
SER 75.A N     VAL 73.A O     no hydrogen  2.958  N/A
CYS 84.A SG    HIS 92.A O     no hydrogen  3.611  N/A
CYS 84.A SG    HIS 93.A ND1   no hydrogen  3.714  N/A
LYS 88.A N     CYS 84.A O     no hydrogen  3.273  N/A
TYR 90.A OH    ALA 76.A O     no hydrogen  2.635  N/A
THR 91.A OG1   ASP 89.A OD2   no hydrogen  2.454  N/A
THR 91.A OG1   HIS 92.A ND1   no hydrogen  3.373  N/A
HIS 92.A N     ASP 89.A O     no hydrogen  3.496  N/A
VAL 96.A N     MET 57.A O     no hydrogen  2.836  N/A
ILE 98.A N     TYR 55.A O     no hydrogen  2.807  N/A
THR 99.A N     GLU 102.A OE2  no hydrogen  3.066  N/A
GLU 102.A N    THR 99.A OG1   no hydrogen  3.418  N/A
GLU 104.A N    ARG 101.A O    no hydrogen  3.301  N/A
ARG 107.A NE   GLU 108.A OE2  no hydrogen  3.357  N/A
LYS 113.A NZ   LYS 113.A O    no hydrogen  2.569  N/A
LYS 113.A NZ   ASN 116.A OD1  no hydrogen  2.979  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  3.194  N/A
ARG 114.A NE   LEU 106.A O    no hydrogen  3.107  N/A
ARG 114.A NE   SER 109.A O    no hydrogen  3.176  N/A
ARG 114.A NH1  GLY 62.A O     no hydrogen  3.204  N/A
ARG 114.A NH2  ARG 107.A O    no hydrogen  3.105  N/A
LEU 115.A N    GLU 112.A O    no hydrogen  3.290  N/A
ASN 116.A N    GLU 112.A O    no hydrogen  3.404  N/A
TRP 118.A N    ARG 114.A O    no hydrogen  3.324  N/A
TRP 118.A N    LEU 115.A O    no hydrogen  3.188  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.178  N/A
TYR 120.A N    ASN 116.A O    no hydrogen  3.110  N/A