Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r52_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N     ALA 147.A O    no hydrogen  2.858  N/A
SER 11.A OG    LYS 124.A O    no hydrogen  3.426  N/A
VAL 14.A N     ILE 145.A O    no hydrogen  2.747  N/A
SER 16.A N     ASP 143.A O    no hydrogen  2.743  N/A
SER 16.A OG    ASN 96.A O     no hydrogen  3.075  N/A
GLY 18.A N     ASN 137.A OD1  no hydrogen  2.821  N/A
GLN 20.A N     SER 138.A O    no hydrogen  2.972  N/A
TRP 22.A N     GLY 136.A O    no hydrogen  2.813  N/A
SER 23.A OG    TYR 148.A OH   no hydrogen  2.668  N/A
PHE 24.A N     PHE 134.A O    no hydrogen  2.977  N/A
ARG 25.A NE    ASP 8.A OD2    no hydrogen  2.842  N/A
ARG 25.A NH1   PRO 26.A O     no hydrogen  2.970  N/A
ARG 25.A NH2   ASP 8.A OD2    no hydrogen  2.952  N/A
ASN 31.A N     SER 53.A O     no hydrogen  3.202  N/A
ASN 31.A ND2   ASN 55.A OD1   no hydrogen  3.222  N/A
LYS 32.A N     SER 53.A O     no hydrogen  3.452  N/A
ILE 33.A N     VAL 76.A O     no hydrogen  2.902  N/A
VAL 34.A N     THR 51.A O     no hydrogen  2.768  N/A
LEU 35.A N     GLU 74.A O     no hydrogen  3.051  N/A
SER 36.A N     SER 49.A O     no hydrogen  2.872  N/A
PHE 37.A N     TYR 72.A O     no hydrogen  2.881  N/A
SER 38.A N     ASN 46.A O     no hydrogen  2.899  N/A
SER 38.A OG    GLU 68.A OE2   no hydrogen  2.524  N/A
SER 38.A OG    TYR 92.A OH    no hydrogen  3.332  N/A
SER 40.A N     THR 44.A O     no hydrogen  3.150  N/A
GLN 43.A N     SER 40.A O     no hydrogen  3.041  N/A
ASN 46.A N     SER 38.A O     no hydrogen  2.903  N/A
ASN 46.A ND2   SER 38.A OG    no hydrogen  3.138  N/A
ILE 48.A N     SER 36.A O     no hydrogen  2.848  N/A
SER 49.A N     SER 36.A O     no hydrogen  3.241  N/A
ILE 50.A N     VAL 62.A O     no hydrogen  2.994  N/A
THR 51.A N     VAL 34.A O     no hydrogen  2.654  N/A
THR 51.A OG1   THR 61.A OG1   no hydrogen  2.948  N/A
PHE 52.A N     ILE 60.A O     no hydrogen  2.960  N/A
SER 53.A N     LYS 32.A O     no hydrogen  2.978  N/A
SER 53.A OG    LYS 32.A O     no hydrogen  3.260  N/A
SER 54.A N     ASP 58.A O     no hydrogen  2.768  N/A
SER 54.A OG    PRO 29.A O     no hydrogen  3.120  N/A
ASN 55.A N     ASN 31.A OD1   no hydrogen  2.785  N/A
ILE 60.A N     PHE 52.A O     no hydrogen  2.949  N/A
THR 61.A OG1   THR 51.A OG1   no hydrogen  2.948  N/A
VAL 62.A N     ILE 50.A O     no hydrogen  2.888  N/A
GLY 64.A N     TRP 140.A O    no hydrogen  2.822  N/A
THR 71.A N     PHE 37.A O     no hydrogen  2.806  N/A
THR 71.A OG1   PHE 37.A O     no hydrogen  3.528  N/A
THR 71.A OG1   GLY 39.A O     no hydrogen  2.524  N/A
TYR 72.A N     PHE 37.A O     no hydrogen  3.207  N/A
GLU 74.A N     LEU 35.A O     no hydrogen  3.012  N/A
VAL 76.A N     ILE 33.A O     no hydrogen  2.716  N/A
ILE 78.A N     ASN 31.A O     no hydrogen  2.773  N/A
ASP 79.A N     TYR 110.A OH   no hydrogen  2.772  N/A
ILE 83.A N     THR 104.A O    no hydrogen  2.815  N/A
GLU 84.A N     THR 104.A O    no hydrogen  3.259  N/A
ILE 85.A N     ILE 123.A O    no hydrogen  3.068  N/A
SER 86.A N     LYS 102.A O    no hydrogen  3.025  N/A
GLY 87.A N     PHE 121.A O    no hydrogen  3.396  N/A
MET 88.A N     SER 100.A O    no hydrogen  3.313  N/A
ILE 89.A N     THR 119.A O    no hydrogen  2.567  N/A
ALA 90.A N     VAL 97.A O     no hydrogen  3.334  N/A
TYR 92.A N     TYR 95.A O     no hydrogen  2.585  N/A
TYR 92.A OH    GLU 68.A OE1   no hydrogen  3.137  N/A
TYR 92.A OH    GLU 68.A OE2   no hydrogen  2.503  N/A
LYS 93.A NZ    GLU 68.A OE1   no hydrogen  3.020  N/A
TYR 95.A N     TYR 92.A O     no hydrogen  3.142  N/A
VAL 97.A N     ALA 90.A O     no hydrogen  3.032  N/A
ILE 98.A N     VAL 142.A O    no hydrogen  2.751  N/A
ARG 99.A N     MET 88.A O     no hydrogen  2.905  N/A
ARG 99.A NH1   ASN 46.A OD1   no hydrogen  2.710  N/A
ARG 99.A NH2   ASN 46.A OD1   no hydrogen  3.425  N/A
SER 100.A N    MET 88.A O     no hydrogen  3.273  N/A
ILE 101.A N    TYR 113.A O    no hydrogen  3.064  N/A
LYS 102.A N    SER 86.A O     no hydrogen  2.678  N/A
PHE 103.A N    TYR 110.A O    no hydrogen  2.920  N/A
THR 104.A N    GLU 84.A O     no hydrogen  2.843  N/A
THR 104.A OG1  GLU 84.A OE2   no hydrogen  3.516  N/A
THR 105.A N    LYS 108.A O    no hydrogen  2.854  N/A
THR 105.A OG1  ASP 79.A O     no hydrogen  3.022  N/A
THR 105.A OG1  LYS 108.A O    no hydrogen  3.214  N/A
LYS 107.A NZ   ASP 79.A OD2   no hydrogen  3.165  N/A
LYS 108.A N    THR 105.A OG1  no hydrogen  2.927  N/A
TYR 110.A N    PHE 103.A O    no hydrogen  2.890  N/A
TYR 113.A N    ILE 101.A O    no hydrogen  2.803  N/A
ALA 115.A N    ARG 99.A O     no hydrogen  3.086  N/A
ALA 117.A N    ALA 115.A O    no hydrogen  3.024  N/A
THR 119.A N    ILE 89.A O     no hydrogen  2.553  N/A
PHE 121.A N    GLY 87.A O     no hydrogen  2.901  N/A
ILE 123.A N    ILE 85.A O     no hydrogen  2.671  N/A
ASN 129.A N    PRO 126.A O    no hydrogen  3.204  N/A
LYS 130.A N    THR 150.A O    no hydrogen  2.849  N/A
ILE 131.A N    ILE 82.A O     no hydrogen  2.918  N/A
VAL 132.A N    TYR 148.A O    no hydrogen  2.792  N/A
PHE 134.A N    PHE 24.A O     no hydrogen  3.105  N/A
PHE 135.A N    GLY 146.A O    no hydrogen  2.881  N/A
GLY 136.A N    TRP 22.A O     no hydrogen  2.884  N/A
ASN 137.A N    ALA 144.A O    no hydrogen  3.083  N/A
ASN 137.A ND2  GLY 136.A O    no hydrogen  2.904  N/A
SER 138.A N    GLN 20.A O     no hydrogen  2.983  N/A
GLY 139.A N    TYR 141.A O    no hydrogen  2.962  N/A
ASP 143.A N    ASN 137.A O    no hydrogen  3.189  N/A
ALA 144.A N    ASN 137.A O    no hydrogen  3.035  N/A
ILE 145.A N    VAL 14.A O     no hydrogen  2.974  N/A
GLY 146.A N    PHE 135.A O    no hydrogen  2.738  N/A
ALA 147.A N    SER 11.A O     no hydrogen  2.868  N/A
TYR 148.A N    GLY 133.A O    no hydrogen  2.918  N/A
TYR 148.A OH   SER 23.A OG    no hydrogen  2.668  N/A
TYR 149.A N    ALA 9.A O      no hydrogen  3.142  N/A
THR 150.A N    LYS 130.A O    no hydrogen  3.041  N/A
LYS 152.A N    GLY 128.A O    no hydrogen  2.854  N/A