Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    LYS 63.A O     no hydrogen  3.319  N/A
ARG 20.A NE    ASN 92.A OD1   no hydrogen  3.152  N/A
ARG 20.A NH2   ASN 92.A OD1   no hydrogen  2.798  N/A
TYR 24.A OH    GLN 102.A OE1  no hydrogen  2.748  N/A
GLU 30.A N     VAL 75.A O     no hydrogen  2.798  N/A
ALA 32.A N     ILE 73.A O     no hydrogen  2.808  N/A
GLN 33.A N     SER 46.A O     no hydrogen  2.804  N/A
LYS 36.A N     GLU 44.A O     no hydrogen  2.829  N/A
LYS 36.A NZ    GLU 44.A OE1   no hydrogen  2.890  N/A
MET 37.A N     GLN 69.A OE1   no hydrogen  3.308  N/A
ARG 42.A N     GLY 39.A O     no hydrogen  3.089  N/A
ARG 42.A NE    HIS 56.A NE2   no hydrogen  3.264  N/A
VAL 43.A N     ALA 55.A O     no hydrogen  2.800  N/A
GLU 44.A N     LYS 36.A O     no hydrogen  2.810  N/A
CYS 47.A N     ASN 51.A O     no hydrogen  3.286  N/A
CYS 47.A SG    TYR 31.A O     no hydrogen  3.300  N/A
PHE 48.A N     TYR 31.A O     no hydrogen  2.808  N/A
ARG 53.A NE    ASN 51.A OD1   no hydrogen  3.251  N/A
MET 54.A N     ASP 83.A O     no hydrogen  2.803  N/A
ALA 55.A N     VAL 43.A O     no hydrogen  2.807  N/A
HIS 56.A ND1   ILE 57.A O     no hydrogen  3.056  N/A
ILE 57.A N     GLY 41.A O     no hydrogen  2.805  N/A
ARG 58.A NH1   ARG 58.A O     no hydrogen  2.709  N/A
ARG 62.A N     GLY 59.A O     no hydrogen  2.758  N/A
ARG 62.A NH2   ILE 57.A O     no hydrogen  3.495  N/A
GLN 69.A NE2   ILE 34.A O     no hydrogen  2.870  N/A
ILE 73.A N     ALA 32.A O     no hydrogen  2.798  N/A
LEU 74.A N     HIS 89.A O     no hydrogen  2.803  N/A
VAL 75.A N     GLU 30.A O     no hydrogen  2.804  N/A
SER 76.A N     ASP 86.A O     no hydrogen  2.989  N/A
SER 76.A OG    GLY 28.A O     no hydrogen  3.175  N/A
ARG 78.A NH1   GLN 84.A OE1   no hydrogen  2.863  N/A
ARG 78.A NH2   ASP 86.A OD2   no hydrogen  3.195  N/A
CYS 85.A N     MET 54.A O     no hydrogen  2.803  N/A
CYS 85.A SG    MET 54.A O     no hydrogen  3.319  N/A
ASP 86.A N     SER 76.A O     no hydrogen  3.491  N/A
VAL 87.A N     HIS 56.A O     no hydrogen  2.803  N/A
VAL 88.A N     LEU 74.A O     no hydrogen  2.804  N/A
HIS 89.A N     LEU 74.A O     no hydrogen  3.400  N/A
LYS 90.A NZ    TRP 66.A O     no hydrogen  3.443  N/A
TYR 91.A N     ILE 72.A O     no hydrogen  3.299  N/A
TYR 91.A OH    ILE 23.A O     no hydrogen  2.609  N/A
ASN 92.A N     GLU 95.A OE2   no hydrogen  3.265  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  2.790  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.909  N/A
THR 98.A N     ASP 94.A O     no hydrogen  2.907  N/A
THR 98.A OG1   ASP 94.A O     no hydrogen  3.437  N/A
THR 98.A OG1   GLU 95.A O     no hydrogen  2.469  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.909  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.908  N/A
ASN 101.A N    ARG 97.A O     no hydrogen  2.909  N/A
GLN 102.A N    THR 98.A O     no hydrogen  2.908  N/A
GLN 102.A NE2  THR 98.A O     no hydrogen  3.592  N/A
GLY 103.A N    LEU 99.A O     no hydrogen  2.934  N/A