Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Cd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      LEU 72.A O     no hydrogen  3.125  N/A
GLU 8.A N      GLU 104.A O    no hydrogen  3.012  N/A
CYS 9.A SG     THR 103.A OG1  no hydrogen  3.759  N/A
ILE 11.A N     ILE 68.A O     no hydrogen  3.408  N/A
ALA 14.A N     PHE 66.A O     no hydrogen  3.061  N/A
LYS 15.A N     HIS 12.A ND1   no hydrogen  3.390  N/A
ARG 16.A NH1   HIS 12.A O     no hydrogen  3.144  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.066  N/A
HIS 18.A N     LYS 15.A O     no hydrogen  3.157  N/A
ILE 20.A N     VAL 17.A O     no hydrogen  3.221  N/A
LYS 24.A N     GLY 21.A O     no hydrogen  3.026  N/A
ARG 25.A NE    ILE 20.A O     no hydrogen  2.874  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.816  N/A
ILE 30.A N     ALA 26.A O     no hydrogen  3.338  N/A
LYS 31.A N     ARG 28.A O     no hydrogen  3.153  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.843  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.928  N/A
ARG 34.A N     ILE 30.A O     no hydrogen  2.982  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.879  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  2.974  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  3.112  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  2.987  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  3.078  N/A
GLU 40.A N     PHE 36.A O     no hydrogen  3.003  N/A
MET 41.A N     ALA 37.A O     no hydrogen  3.015  N/A
THR 43.A OG1   LEU 86.A O     no hydrogen  2.935  N/A
THR 44.A OG1   GLU 38.A OE2   no hydrogen  3.540  N/A
ARG 47.A N     THR 88.A O     no hydrogen  2.957  N/A
ASP 49.A N     VAL 90.A O     no hydrogen  2.923  N/A
ARG 51.A N     ASP 49.A OD2   no hydrogen  3.079  N/A
ARG 51.A NE    THR 91.A OG1   no hydrogen  3.238  N/A
ARG 51.A NH2   THR 91.A OG1   no hydrogen  3.371  N/A
ASN 53.A N     ASP 49.A O     no hydrogen  3.273  N/A
HIS 55.A ND1   ARG 51.A O     no hydrogen  2.892  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  3.349  N/A
SER 58.A OG    LYS 54.A O     no hydrogen  2.934  N/A
SER 63.A N     GLY 60.A O     no hydrogen  2.969  N/A
ILE 68.A N     ILE 11.A O     no hydrogen  3.110  N/A
VAL 70.A N     CYS 9.A O      no hydrogen  3.056  N/A
ARG 71.A N     THR 91.A O     no hydrogen  2.886  N/A
LEU 72.A N     ARG 7.A O      no hydrogen  3.052  N/A
ALA 73.A N     TYR 89.A O     no hydrogen  3.007  N/A
ARG 75.A N     TYR 87.A O     no hydrogen  2.891  N/A
ARG 75.A NH1   SER 109.A O    no hydrogen  3.463  N/A
ARG 75.A NH2   ASP 111.A OD2  no hydrogen  3.513  N/A
ASN 77.A N     LYS 85.A O     no hydrogen  2.985  N/A
TYR 87.A N     ARG 75.A O     no hydrogen  2.840  N/A
THR 88.A N     ASP 45.A O     no hydrogen  2.926  N/A
THR 88.A OG1   ALA 73.A O     no hydrogen  3.465  N/A
TYR 89.A N     ALA 73.A O     no hydrogen  2.808  N/A
TYR 89.A OH    ASP 49.A OD1   no hydrogen  2.960  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  3.000  N/A
THR 91.A N     ARG 71.A O     no hydrogen  3.154  N/A
THR 91.A OG1   ASP 49.A OD2   no hydrogen  3.396  N/A
TYR 92.A OH    VAL 95.A O     no hydrogen  3.062  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  2.835  N/A
SER 109.A OG   GLU 107.A O    no hydrogen  3.347  N/A