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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.761  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  2.902  N/A
PHE 9.A N      GLU 27.A O     no hydrogen  2.916  N/A
THR 12.A N     THR 25.A O     no hydrogen  3.051  N/A
THR 13.A OG1   ASN 64.A OD1   no hydrogen  3.147  N/A
VAL 14.A N     GLN 23.A O     no hydrogen  3.102  N/A
TYR 15.A OH    ASP 20.A OD1   no hydrogen  2.326  N/A
GLN 16.A N     ILE 21.A O     no hydrogen  2.853  N/A
ILE 21.A N     GLN 16.A O     no hydrogen  3.308  N/A
GLN 23.A N     VAL 14.A O     no hydrogen  2.924  N/A
GLN 23.A NE2   PHE 139.A O    no hydrogen  2.896  N/A
THR 25.A N     THR 12.A O     no hydrogen  3.067  N/A
HIS 26.A N     PHE 34.A O     no hydrogen  3.076  N/A
HIS 26.A ND1   THR 25.A O     no hydrogen  3.054  N/A
GLU 27.A N     PHE 9.A O      no hydrogen  3.098  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.927  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  2.729  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.211  N/A
LEU 33.A N     HIS 26.A O     no hydrogen  2.807  N/A
TYR 35.A N     VAL 44.A O     no hydrogen  3.147  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  3.017  N/A
ASP 37.A N     LYS 42.A O     no hydrogen  2.841  N/A
ASP 39.A N     ASP 37.A OD1   no hydrogen  3.175  N/A
LYS 40.A N     ASP 37.A OD1   no hydrogen  2.961  N/A
LYS 42.A N     ASP 37.A O     no hydrogen  3.266  N/A
THR 43.A OG1   PHE 56.A O     no hydrogen  2.666  N/A
VAL 44.A N     TYR 35.A O     no hydrogen  2.886  N/A
ARG 46.A N     LEU 33.A O     no hydrogen  2.899  N/A
ARG 46.A NH1   ARG 46.A O     no hydrogen  3.478  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  3.085  N/A
PHE 50.A N     LEU 47.A O     no hydrogen  2.985  N/A
GLN 52.A N     GLU 49.A O     no hydrogen  3.448  N/A
GLY 60.A N     GLU 57.A O     no hydrogen  3.097  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.192  N/A
GLN 63.A N     GLN 59.A O     no hydrogen  2.752  N/A
ASN 64.A N     GLY 60.A O     no hydrogen  3.016  N/A
ASN 64.A ND2   GLY 60.A O     no hydrogen  3.136  N/A
ILE 65.A N     GLY 61.A O     no hydrogen  2.975  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.055  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.087  N/A
GLU 68.A N     ASN 64.A O     no hydrogen  2.922  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  2.786  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.128  N/A
ASN 71.A N     ALA 67.A O     no hydrogen  2.817  N/A
ASN 71.A ND2   GLU 68.A OE2   no hydrogen  3.082  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.785  N/A
GLY 73.A N     LYS 69.A O     no hydrogen  3.276  N/A
ILE 74.A N     HIS 70.A O     no hydrogen  3.283  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.018  N/A
THR 76.A N     LEU 72.A O     no hydrogen  2.873  N/A
THR 76.A OG1   LEU 72.A O     no hydrogen  2.603  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.385  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.937  N/A
SER 79.A N     LEU 75.A O     no hydrogen  2.822  N/A
SER 79.A OG    THR 76.A O     no hydrogen  2.885  N/A
ASN 80.A N     LYS 77.A O     no hydrogen  2.861  N/A
PHE 81.A N     THR 76.A O     no hydrogen  2.828  N/A
THR 82.A N     SER 79.A OG    no hydrogen  2.930  N/A
THR 82.A OG1   SER 79.A O     no hydrogen  2.712  N/A
GLU 87.A N     PHE 115.A O    no hydrogen  2.883  N/A
GLN 90.A N     ASP 112.A O    no hydrogen  3.057  N/A
THR 92.A N     PHE 110.A O    no hydrogen  2.868  N/A
PHE 94.A N     ILE 108.A O    no hydrogen  2.921  N/A
LYS 96.A N     THR 106.A O    no hydrogen  2.680  N/A
SER 97.A N     ASN 105.A OD1  no hydrogen  3.240  N/A
GLY 102.A N    PRO 157.A O    no hydrogen  3.036  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  2.903  N/A
ASN 105.A N    PHE 155.A O    no hydrogen  2.956  N/A
ASN 105.A ND2  SER 97.A O     no hydrogen  2.766  N/A
THR 106.A N    ASN 105.A OD1  no hydrogen  2.642  N/A
LEU 107.A N    LEU 153.A O    no hydrogen  2.789  N/A
ILE 108.A N    PHE 94.A O     no hydrogen  2.786  N/A
CYS 109.A N    SER 151.A O    no hydrogen  2.935  N/A
PHE 110.A N    THR 92.A O     no hydrogen  2.807  N/A
VAL 111.A N    LYS 149.A O    no hydrogen  2.807  N/A
ASP 112.A N    GLN 90.A O     no hydrogen  2.899  N/A
ASN 113.A N    ASP 112.A OD1  no hydrogen  2.745  N/A
ASN 113.A ND2  ALA 88.A O     no hydrogen  2.948  N/A
ILE 114.A N    PHE 147.A O    no hydrogen  2.914  N/A
VAL 118.A N    PRO 116.A O    no hydrogen  2.644  N/A
ASN 120.A N    GLU 168.A O    no hydrogen  3.123  N/A
ASN 120.A ND2  GLU 168.A OE1  no hydrogen  3.451  N/A
THR 122.A N    LYS 166.A O    no hydrogen  2.938  N/A
TRP 123.A NE1  SER 151.A OG   no hydrogen  2.874  N/A
LEU 124.A N    ASP 164.A O    no hydrogen  2.948  N/A
ARG 125.A N    LYS 128.A O    no hydrogen  2.727  N/A
ARG 125.A NE   TYR 163.A OH   no hydrogen  3.281  N/A
ASN 126.A N    ILE 162.A O    no hydrogen  2.652  N/A
ASN 126.A ND2  ASP 161.A OD2  no hydrogen  3.471  N/A
LYS 128.A N    ARG 125.A O    no hydrogen  2.947  N/A
VAL 130.A N    TRP 123.A O    no hydrogen  3.034  N/A
TYR 135.A N    TYR 152.A O    no hydrogen  3.064  N/A
THR 137.A N    LEU 150.A O    no hydrogen  2.912  N/A
THR 137.A OG1  SER 138.A O    no hydrogen  2.760  N/A
SER 138.A N    GLU 32.A OE2   no hydrogen  3.122  N/A
SER 138.A OG   GLU 32.A OE1   no hydrogen  2.479  N/A
SER 138.A OG   GLU 32.A OE2   no hydrogen  3.224  N/A
PHE 139.A N    GLN 23.A OE1   no hydrogen  2.769  N/A
LEU 140.A N    HIS 148.A O    no hydrogen  2.785  N/A
VAL 141.A N    GLU 27.A OE1   no hydrogen  3.523  N/A
ASN 142.A N    SER 146.A O    no hydrogen  3.055  N/A
ASN 142.A ND2  ASP 112.A OD1  no hydrogen  2.953  N/A
ASN 142.A ND2  SER 146.A OG   no hydrogen  2.793  N/A
ARG 143.A NE   ASP 1.A OD2    no hydrogen  3.433  N/A
HIS 145.A N    ASN 142.A O    no hydrogen  2.990  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  3.057  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.726  N/A
PHE 147.A N    ILE 114.A O    no hydrogen  2.871  N/A
HIS 148.A N    LEU 140.A O    no hydrogen  2.740  N/A
HIS 148.A ND1  ASN 142.A OD1  no hydrogen  2.693  N/A
LYS 149.A N    VAL 111.A O    no hydrogen  2.838  N/A
LYS 149.A NZ   GLU 136.A OE2  no hydrogen  2.504  N/A
LYS 149.A NZ   THR 137.A O    no hydrogen  2.729  N/A
LEU 150.A N    THR 137.A OG1  no hydrogen  3.191  N/A
SER 151.A N    CYS 109.A O    no hydrogen  2.992  N/A
SER 151.A OG   TYR 135.A O    no hydrogen  3.498  N/A
TYR 152.A N    TYR 135.A O    no hydrogen  2.700  N/A
LEU 153.A N    LEU 107.A O    no hydrogen  2.918  N/A
THR 154.A N    GLY 133.A O    no hydrogen  2.992  N/A
PHE 155.A N    ASN 105.A O    no hydrogen  3.122  N/A
ILE 162.A N    ASN 126.A OD1  no hydrogen  3.000  N/A
TYR 163.A N    TRP 180.A O    no hydrogen  2.967  N/A
ASP 164.A N    LEU 124.A O    no hydrogen  2.903  N/A
CYS 165.A N    LYS 178.A O    no hydrogen  2.803  N/A
LYS 166.A N    THR 122.A O    no hydrogen  2.807  N/A
VAL 167.A N    VAL 176.A O    no hydrogen  2.924  N/A
GLU 168.A N    ASN 120.A O    no hydrogen  2.992  N/A
HIS 169.A NE2  PHE 115.A O    no hydrogen  3.159  N/A
LEU 172.A N    HIS 169.A O    no hydrogen  2.830  N/A
VAL 176.A N    VAL 167.A O    no hydrogen  3.015  N/A
LYS 178.A N    CYS 165.A O    no hydrogen  2.774  N/A
TRP 180.A N    TYR 163.A O    no hydrogen  2.764  N/A