Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3b_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.124  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.717  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  2.726  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.106  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  3.237  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.107  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.180  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.775  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.922  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.180  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.796  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.357  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.768  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.676  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.904  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.020  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.186  N/A
ARG 29.A NE    GLU 27.A OE2   no hydrogen  3.330  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  3.144  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.734  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.900  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.873  N/A
ARG 44.A NE    GLU 46.A OE1   no hydrogen  2.990  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  3.259  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.432  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.542  N/A
ASN 50.A ND2   GLU 53.A OE1   no hydrogen  3.340  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.238  N/A
VAL 58.A N     GLY 56.A O     no hydrogen  3.102  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.404  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.870  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.548  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.926  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.020  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.172  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.247  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.232  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.076  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.996  N/A
HIS 78.A ND1   GLU 73.A OE2   no hydrogen  2.742  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.710  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  3.437  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.168  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.189  N/A
GLN 86.A NE2   MET 96.A O     no hydrogen  3.450  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.387  N/A
ARG 90.A NH1   GLN 88.A OE1   no hydrogen  3.563  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.753  N/A
ARG 91.A NH1   LEU 47.A O     no hydrogen  3.039  N/A
ARG 91.A NH1   GLN 89.A OE1   no hydrogen  3.168  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  3.051  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.209  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.724  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.982  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.009  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.664  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.247  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  3.253  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.135  N/A
SER 106.A OG   CYS 102.A O    no hydrogen  3.498  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.083  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.208  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.322  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  2.886  N/A
GLN 119.A NE2  ASN 50.A O     no hydrogen  2.925  N/A