Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7blr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 1.A OG     no hydrogen  3.161  N/A
ILE 6.A N      MET 155.A O    no hydrogen  2.874  N/A
ILE 14.A N     LEU 43.A O     no hydrogen  2.839  N/A
ALA 18.A N     HIS 13.A O     no hydrogen  2.323  N/A
LYS 26.A N     PRO 22.A O     no hydrogen  2.651  N/A
LYS 26.A NZ    ASP 20.A OD1   no hydrogen  2.243  N/A
LYS 27.A N     PRO 23.A O     no hydrogen  2.884  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  2.867  N/A
LEU 29.A N     LYS 26.A O     no hydrogen  2.985  N/A
SER 30.A N     LYS 27.A O     no hydrogen  3.164  N/A
SER 30.A OG    LYS 27.A O     no hydrogen  3.424  N/A
LYS 33.A NZ    LYS 27.A O     no hydrogen  3.352  N/A
LYS 33.A NZ    LEU 28.A O     no hydrogen  2.668  N/A
LYS 33.A NZ    SER 30.A OG    no hydrogen  2.297  N/A
GLN 36.A NE2   HIS 81.A NE2   no hydrogen  2.847  N/A
THR 37.A OG1   ASP 58.A O     no hydrogen  2.406  N/A
ASN 42.A N     ASP 67.A OD2   no hydrogen  3.057  N/A
THR 44.A N     ILE 14.A O     no hydrogen  2.168  N/A
THR 44.A OG1   ILE 14.A O     no hydrogen  3.055  N/A
THR 44.A OG1   ASP 16.A OD1   no hydrogen  3.176  N/A
ASP 45.A N     ILE 14.A O     no hydrogen  2.920  N/A
THR 48.A N     ASP 45.A OD1   no hydrogen  2.453  N/A
THR 48.A OG1   ASP 45.A O     no hydrogen  3.145  N/A
THR 48.A OG1   ASP 45.A OD1   no hydrogen  2.312  N/A
TYR 49.A N     ASP 45.A O     no hydrogen  3.311  N/A
ASP 50.A N     ARG 46.A O     no hydrogen  2.907  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.897  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.869  N/A
ARG 53.A N     TYR 49.A O     no hydrogen  2.881  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.942  N/A
SER 54.A OG    ASP 50.A O     no hydrogen  3.146  N/A
SER 54.A OG    TYR 51.A O     no hydrogen  2.563  N/A
ILE 55.A N     LEU 52.A O     no hydrogen  2.732  N/A
SER 56.A N     LEU 52.A O     no hydrogen  2.482  N/A
SER 56.A OG    LEU 52.A O     no hydrogen  2.452  N/A
ARG 63.A NE    LEU 73.A O     no hydrogen  2.134  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.044  N/A
GLN 77.A NE2   VAL 78.A O     no hydrogen  2.937  N/A
THR 80.A OG1   LEU 84.A O     no hydrogen  2.781  N/A
ARG 85.A NH1   ASP 110.A OD1  no hydrogen  2.990  N/A
ILE 86.A N     VAL 79.A O     no hydrogen  3.020  N/A
GLY 87.A N     VAL 113.A O    no hydrogen  2.542  N/A
LEU 89.A N     CYS 115.A O    no hydrogen  2.874  N/A
SER 96.A OG    GLU 97.A OE1   no hydrogen  2.678  N/A
SER 96.A OG    GLU 98.A OE2   no hydrogen  2.512  N/A
GLU 97.A N     SER 96.A OG    no hydrogen  2.302  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  2.749  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  2.870  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  2.824  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.981  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.856  N/A
ASN 107.A N    LEU 103.A O    no hydrogen  2.854  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.939  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.917  N/A
LEU 109.A N    ALA 106.A O    no hydrogen  2.804  N/A
VAL 111.A N    ALA 106.A O    no hydrogen  3.286  N/A
ASP 112.A N    ARG 85.A O     no hydrogen  2.349  N/A
VAL 113.A N    ARG 85.A O     no hydrogen  2.855  N/A
CYS 115.A N    GLY 87.A O     no hydrogen  2.969  N/A
TRP 116.A N    VAL 134.A O    no hydrogen  2.924  N/A
SER 120.A OG   ASP 146.A OD1  no hydrogen  3.169  N/A
SER 120.A OG   ASP 146.A OD2  no hydrogen  2.201  N/A
HIS 121.A ND1  THR 144.A OG1  no hydrogen  2.388  N/A
ARG 122.A NH1  ARG 122.A O    no hydrogen  2.486  N/A
ARG 122.A NH1  ASN 135.A O    no hydrogen  2.175  N/A
ARG 122.A NH2  GLU 124.A O    no hydrogen  2.482  N/A
GLU 124.A N    ASN 135.A O    no hydrogen  3.082  N/A
TYR 128.A N    LYS 131.A O    no hydrogen  3.289  N/A
LYS 131.A NZ   VAL 111.A O    no hydrogen  3.530  N/A
LYS 131.A NZ   ASP 112.A O    no hydrogen  3.555  N/A
LYS 131.A NZ   ASP 112.A OD1  no hydrogen  2.490  N/A
PHE 133.A N    PHE 126.A O    no hydrogen  2.908  N/A
SER 138.A OG   SER 138.A O    no hydrogen  2.411  N/A
SER 138.A OG   ALA 142.A O    no hydrogen  3.120  N/A
ALA 139.A N    ASN 11.A OD1   no hydrogen  2.481  N/A
THR 140.A OG1  GLY 10.A O     no hydrogen  3.438  N/A
THR 140.A OG1  ASN 11.A O     no hydrogen  2.101  N/A
GLY 141.A N    SER 138.A O    no hydrogen  2.431  N/A
THR 144.A OG1  SER 120.A O    no hydrogen  2.795  N/A
THR 144.A OG1  HIS 121.A ND1  no hydrogen  2.388  N/A
THR 145.A N    HIS 121.A ND1  no hydrogen  3.341  N/A
THR 145.A OG1  GLY 119.A O    no hydrogen  1.987  N/A
THR 145.A OG1  ASP 146.A OD1  no hydrogen  3.393  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  3.163  N/A
VAL 148.A N    GLY 141.A O    no hydrogen  3.202  N/A
SER 151.A OG   PRO 136.A O    no hydrogen  2.675  N/A
LEU 154.A N    TYR 165.A O    no hydrogen  2.447  N/A
MET 155.A N    ILE 6.A O      no hydrogen  3.304  N/A
ASP 156.A N    THR 163.A O    no hydrogen  2.459  N/A
GLN 158.A NE2  SER 1.A OG     no hydrogen  2.747  N/A
SER 161.A OG   TYR 183.A O    no hydrogen  3.533  N/A
SER 161.A OG   THR 184.A OG1  no hydrogen  2.562  N/A
LEU 162.A N    TYR 183.A O    no hydrogen  2.158  N/A
THR 163.A N    ASP 156.A O    no hydrogen  3.197  N/A
LEU 164.A N    VAL 181.A O    no hydrogen  2.237  N/A
TYR 165.A N    LEU 154.A O    no hydrogen  3.015  N/A
VAL 166.A N    GLU 179.A O    no hydrogen  2.886  N/A
TYR 167.A N    PHE 152.A O    no hydrogen  3.272  N/A
GLN 168.A N    ALA 177.A O    no hydrogen  2.319  N/A
GLN 168.A NE2  GLU 179.A OE1  no hydrogen  3.369  N/A
ARG 170.A N    ASN 175.A O    no hydrogen  2.849  N/A
ASP 172.A N    THR 173.A O    no hydrogen  2.387  N/A
THR 173.A OG1  ASP 172.A OD2  no hydrogen  3.060  N/A
ASN 175.A N    GLU 174.A OE1  no hydrogen  3.295  N/A
ALA 177.A N    GLN 168.A O    no hydrogen  2.211  N/A
GLU 179.A N    VAL 166.A O    no hydrogen  2.920  N/A
VAL 181.A N    LEU 164.A O    no hydrogen  2.556  N/A
TYR 183.A N    LEU 162.A O    no hydrogen  2.284  N/A
THR 184.A OG1  SER 161.A OG   no hydrogen  2.562  N/A
LYS 185.A N    ILE 160.A O    no hydrogen  2.274  N/A