Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 1.A O      no hydrogen  3.308  N/A
THR 6.A OG1    ASP 3.A OD1    no hydrogen  2.791  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  3.120  N/A
ARG 7.A NH1    MET 2.A O      no hydrogen  2.987  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.713  N/A
THR 9.A N      GLN 5.A O      no hydrogen  2.816  N/A
THR 9.A OG1    GLN 5.A O      no hydrogen  2.768  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.912  N/A
GLY 11.A N     ARG 7.A O      no hydrogen  2.986  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.766  N/A
SER 13.A N     THR 9.A O      no hydrogen  2.764  N/A
SER 13.A OG    THR 9.A O      no hydrogen  3.544  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  2.768  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.124  N/A
THR 14.A OG1   ARG 10.A O     no hydrogen  3.381  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  3.176  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.828  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.824  N/A
ARG 18.A N     THR 14.A O     no hydrogen  3.162  N/A
ARG 18.A NH1   ASP 19.A OD1   no hydrogen  2.993  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  3.068  N/A
ILE 20.A N     VAL 16.A O     no hydrogen  2.845  N/A
GLY 21.A N     VAL 17.A O     no hydrogen  3.069  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  3.338  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.004  N/A
MET 24.A N     ILE 20.A O     no hydrogen  2.740  N/A
MET 25.A N     GLY 21.A O     no hydrogen  3.339  N/A
MET 25.A N     GLU 22.A O     no hydrogen  3.241  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.138  N/A
GLY 27.A N     MET 24.A O     no hydrogen  2.897  N/A
VAL 31.A N     ASP 28.A OD2   no hydrogen  3.124  N/A
GLU 33.A N     MET 29.A O     no hydrogen  3.071  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  3.130  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.245  N/A
TYR 35.A OH    ASP 19.A OD2   no hydrogen  2.636  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  3.028  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  3.106  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  3.342  N/A
ASP 38.A N     TYR 35.A O     no hydrogen  3.028  N/A
VAL 39.A N     VAL 36.A O     no hydrogen  3.093  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  3.063  N/A
LYS 42.A NZ    ASP 38.A O     no hydrogen  2.991  N/A
GLY 43.A N     SER 114.A O    no hydrogen  2.958  N/A
LEU 46.A N     THR 112.A O    no hydrogen  2.690  N/A
ASP 47.A N     THR 112.A O    no hydrogen  3.309  N/A
ARG 49.A N     LEU 110.A O    no hydrogen  2.894  N/A
TYR 51.A N     ALA 108.A O    no hydrogen  2.796  N/A
ASP 52.A N     ARG 56.A O     no hydrogen  2.686  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.443  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  2.976  N/A
ARG 56.A N     ASP 52.A OD1   no hydrogen  3.181  N/A
ASP 61.A N     GLY 55.A O     no hydrogen  2.851  N/A
VAL 64.A N     ASP 61.A OD1   no hydrogen  3.411  N/A
GLN 65.A N     ASP 61.A O     no hydrogen  2.785  N/A
ALA 66.A N     GLY 62.A O     no hydrogen  2.886  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.812  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.774  N/A
THR 69.A N     GLN 65.A O     no hydrogen  2.679  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  2.829  N/A
SER 70.A N     ALA 66.A O     no hydrogen  2.799  N/A
SER 70.A OG    ALA 66.A O     no hydrogen  3.293  N/A
SER 70.A OG    ALA 67.A O     no hydrogen  3.037  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.958  N/A
ALA 72.A N     SER 70.A OG    no hydrogen  3.305  N/A
ALA 74.A N     ILE 86.A O     no hydrogen  2.945  N/A
LYS 76.A N     SER 84.A O     no hydrogen  2.857  N/A
HIS 78.A N     VAL 82.A O     no hydrogen  3.195  N/A
HIS 78.A NE2   SER 84.A OG    no hydrogen  2.725  N/A
HIS 81.A ND1   GLU 116.A OE2  no hydrogen  2.549  N/A
VAL 82.A N     HIS 78.A O     no hydrogen  2.858  N/A
LEU 83.A N     THR 113.A O    no hydrogen  2.841  N/A
SER 84.A N     LYS 76.A O     no hydrogen  2.830  N/A
SER 84.A OG    HIS 78.A NE2   no hydrogen  2.725  N/A
SER 84.A OG    THR 112.A OG1  no hydrogen  2.693  N/A
PHE 85.A N     LEU 111.A O    no hydrogen  2.700  N/A
ILE 86.A N     ALA 74.A O     no hydrogen  2.877  N/A
VAL 87.A N     MET 109.A O    no hydrogen  2.758  N/A
LEU 89.A N     GLY 107.A O    no hydrogen  2.569  N/A
ASN 91.A N     ARG 104.A O    no hydrogen  2.726  N/A
ASN 91.A ND2   HIS 99.A O     no hydrogen  3.671  N/A
ASN 91.A ND2   ALA 103.A O    no hydrogen  2.948  N/A
GLU 92.A N     ALA 90.A O     no hydrogen  2.932  N/A
ARG 94.A NE    GLU 92.A OE1   no hydrogen  3.033  N/A
ARG 94.A NH1   GLU 92.A OE1   no hydrogen  3.010  N/A
CYS 95.A N     GLU 92.A O     no hydrogen  2.833  N/A
CYS 95.A SG    ALA 90.A O     no hydrogen  4.023  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  3.090  N/A
GLN 96.A N     VAL 93.A O     no hydrogen  3.157  N/A
GLN 96.A NE2   ASN 91.A O     no hydrogen  3.053  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  3.554  N/A
CYS 98.A N     CYS 95.A O     no hydrogen  3.047  N/A
HIS 99.A N     CYS 95.A O     no hydrogen  3.205  N/A
ALA 103.A N    GLU 100.A O    no hydrogen  3.124  N/A
ASN 106.A N    LEU 89.A O     no hydrogen  2.953  N/A
ASN 106.A ND2  ASN 91.A OD1   no hydrogen  3.003  N/A
ALA 108.A N    TYR 51.A O     no hydrogen  2.934  N/A
MET 109.A N    VAL 87.A O     no hydrogen  2.730  N/A
LEU 110.A N    ARG 49.A O     no hydrogen  2.730  N/A
LEU 111.A N    PHE 85.A O     no hydrogen  2.855  N/A
THR 112.A N    ASP 47.A O     no hydrogen  2.945  N/A
THR 112.A OG1  SER 84.A OG    no hydrogen  2.693  N/A
THR 113.A N    LEU 83.A O     no hydrogen  2.878  N/A
SER 114.A N    ALA 44.A O     no hydrogen  2.889  N/A
SER 114.A OG   GLU 116.A O    no hydrogen  3.101  N/A
SER 114.A OG   TYR 119.A O    no hydrogen  2.831  N/A
LEU 115.A N    HIS 81.A O     no hydrogen  3.091  N/A
GLU 116.A N    SER 114.A OG   no hydrogen  3.080  N/A
GLY 118.A N    GLY 41.A O     no hydrogen  2.834  N/A
TYR 119.A N    GLU 116.A O    no hydrogen  2.968  N/A