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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     ASP 2.A O      no hydrogen  3.826  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  3.067  N/A
LYS 15.A NZ    ILE 16.A O     no hydrogen  3.467  N/A
ASN 20.A N     SER 17.A O     no hydrogen  3.174  N/A
TYR 21.A N     ASP 18.A O     no hydrogen  3.367  N/A
VAL 22.A N     TRP 35.A O     no hydrogen  2.964  N/A
PHE 24.A N     ILE 33.A O     no hydrogen  2.861  N/A
PHE 28.A N     PRO 25.A O     no hydrogen  3.161  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  3.085  N/A
ASP 30.A N     SER 58.A O     no hydrogen  2.914  N/A
ILE 33.A N     GLY 31.A O     no hydrogen  2.914  N/A
THR 34.A N     ASN 52.A O     no hydrogen  3.031  N/A
TRP 35.A N     VAL 22.A O     no hydrogen  2.818  N/A
GLN 36.A N     ILE 50.A O     no hydrogen  3.100  N/A
GLN 36.A NE2   SER 17.A O     no hydrogen  2.807  N/A
LEU 38.A N     THR 48.A O     no hydrogen  2.772  N/A
HIS 39.A N     THR 48.A O     no hydrogen  3.227  N/A
SER 41.A N     SER 46.A O     no hydrogen  2.772  N/A
SER 45.A N     SER 41.A O     no hydrogen  2.644  N/A
SER 45.A OG    THR 44.A O     no hydrogen  2.469  N/A
TRP 47.A N     PHE 119.A O    no hydrogen  2.897  N/A
TRP 47.A NE1   GLY 121.A O    no hydrogen  2.955  N/A
THR 48.A N     HIS 39.A O     no hydrogen  2.824  N/A
ALA 49.A N     MET 117.A O    no hydrogen  2.982  N/A
ILE 50.A N     GLN 36.A O     no hydrogen  3.062  N/A
PHE 51.A N     PHE 115.A O    no hydrogen  2.845  N/A
ASN 52.A N     THR 34.A O     no hydrogen  2.959  N/A
CYS 53.A N     SER 113.A O    no hydrogen  2.863  N/A
GLY 56.A N     PHE 109.A O    no hydrogen  2.697  N/A
SER 57.A N     PRO 54.A O     no hydrogen  3.252  N/A
SER 57.A OG    PRO 54.A O     no hydrogen  2.862  N/A
SER 58.A N     ASP 30.A O     no hydrogen  2.943  N/A
PHE 59.A N     THR 107.A O    no hydrogen  3.198  N/A
ALA 60.A N     PHE 28.A O     no hydrogen  2.813  N/A
SER 61.A OG    GLY 105.A O    no hydrogen  2.546  N/A
HIS 62.A N     HIS 104.A O    no hydrogen  3.139  N/A
HIS 62.A ND1   ALA 60.A O     no hydrogen  2.760  N/A
ILE 63.A N     ASN 124.A O    no hydrogen  2.842  N/A
HIS 64.A N     ALA 102.A O    no hydrogen  3.035  N/A
ALA 65.A N     PRO 122.A O    no hydrogen  3.100  N/A
GLY 68.A N     GLU 98.A O     no hydrogen  2.877  N/A
GLU 69.A N     THR 118.A O    no hydrogen  3.084  N/A
TYR 70.A N     GLY 96.A O     no hydrogen  3.017  N/A
PHE 71.A N     TYR 116.A O    no hydrogen  2.815  N/A
LEU 72.A N     SER 94.A O     no hydrogen  2.946  N/A
THR 73.A N     GLN 114.A O    no hydrogen  3.005  N/A
THR 73.A OG1   GLN 114.A O    no hydrogen  3.330  N/A
LYS 74.A N     GLN 114.A O    no hydrogen  3.223  N/A
LYS 76.A N     SER 113.A OG   no hydrogen  3.136  N/A
MET 77.A N     ALA 90.A O     no hydrogen  2.966  N/A
GLU 78.A N     PHE 108.A O    no hydrogen  2.887  N/A
VAL 79.A N     SER 88.A O     no hydrogen  2.774  N/A
ARG 80.A NE    GLU 98.A OE1   no hydrogen  2.889  N/A
ARG 80.A NE    GLU 98.A OE2   no hydrogen  3.421  N/A
ARG 80.A NH2   GLU 98.A OE2   no hydrogen  2.956  N/A
GLY 82.A N     VAL 79.A O     no hydrogen  3.115  N/A
GLU 83.A N     THR 89.A OG1   no hydrogen  2.845  N/A
GLU 85.A N     GLY 82.A O     no hydrogen  2.998  N/A
GLY 86.A N     GLU 83.A O     no hydrogen  3.337  N/A
GLY 87.A N     GLY 82.A O     no hydrogen  2.958  N/A
SER 88.A N     VAL 79.A O     no hydrogen  2.925  N/A
ALA 90.A N     MET 77.A O     no hydrogen  2.784  N/A
ALA 92.A N     GLY 75.A O     no hydrogen  3.137  N/A
SER 94.A N     LEU 72.A O     no hydrogen  3.280  N/A
SER 94.A OG    TYR 91.A O     no hydrogen  2.884  N/A
TYR 95.A OH    GLU 69.A OE1   no hydrogen  2.556  N/A
GLY 96.A N     TYR 70.A O     no hydrogen  2.979  N/A
GLU 98.A N     GLY 68.A O     no hydrogen  2.924  N/A
SER 100.A OG   ALA 65.A O     no hydrogen  2.869  N/A
GLY 101.A N    HIS 64.A O     no hydrogen  2.613  N/A
ALA 102.A N    SER 99.A O     no hydrogen  2.972  N/A
HIS 104.A N    HIS 62.A O     no hydrogen  2.870  N/A
HIS 104.A NE2  GLU 98.A OE1   no hydrogen  2.793  N/A
PHE 108.A N    GLU 78.A O     no hydrogen  3.227  N/A
PHE 109.A N    SER 57.A O     no hydrogen  2.940  N/A
SER 113.A N    CYS 53.A O     no hydrogen  2.776  N/A
SER 113.A OG   LYS 76.A O     no hydrogen  3.147  N/A
SER 113.A OG   VAL 111.A O    no hydrogen  2.639  N/A
GLN 114.A N    LYS 74.A O     no hydrogen  2.886  N/A
GLN 114.A NE2  THR 73.A OG1   no hydrogen  2.847  N/A
PHE 115.A N    PHE 51.A O     no hydrogen  3.087  N/A
TYR 116.A N    PHE 71.A O     no hydrogen  3.027  N/A
MET 117.A N    ALA 49.A O     no hydrogen  2.918  N/A
THR 118.A N    GLU 69.A O     no hydrogen  3.101  N/A
PHE 119.A N    TRP 47.A O     no hydrogen  2.779  N/A
LEU 120.A N    PRO 67.A O     no hydrogen  3.099  N/A
GLY 121.A N    SER 45.A O     no hydrogen  3.130  N/A
LEU 123.A N    ILE 136.A O    no hydrogen  2.864  N/A
ASN 124.A N    ILE 63.A O     no hydrogen  2.855  N/A
PHE 125.A N    ALA 134.A O    no hydrogen  2.870  N/A
ILE 126.A N    SER 61.A O     no hydrogen  3.144  N/A
ASP 127.A N    LYS 131.A O    no hydrogen  2.931  N/A
ASN 129.A N    ASP 127.A OD1  no hydrogen  2.733  N/A
GLY 130.A N    ASP 127.A O    no hydrogen  3.077  N/A
LYS 131.A N    ASP 127.A OD1  no hydrogen  3.090  N/A
ILE 133.A N    PHE 125.A O    no hydrogen  2.871  N/A
SER 135.A OG   ASN 124.A OD1  no hydrogen  2.757  N/A
ILE 136.A N    LEU 123.A O    no hydrogen  2.886  N/A
GLY 137.A N    GLU 140.A OE1  no hydrogen  2.790  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.893  N/A
GLN 142.A N    TRP 138.A O    no hydrogen  2.895  N/A
GLY 143.A N    ALA 139.A O    no hydrogen  3.041  N/A
ALA 144.A N    GLU 140.A O    no hydrogen  3.121  N/A
TRP 145.A N    ALA 141.A O    no hydrogen  2.981  N/A
LEU 146.A N    GLN 142.A O    no hydrogen  2.949  N/A
ALA 147.A N    GLY 143.A O    no hydrogen  3.042  N/A
THR 148.A N    ALA 144.A O    no hydrogen  3.095  N/A
THR 148.A OG1  ALA 144.A O    no hydrogen  2.901  N/A
LYS 149.A N    TRP 145.A O    no hydrogen  2.757  N/A
LYS 149.A NZ   ASN 20.A OD1   no hydrogen  3.062  N/A