Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d6d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LYS 21.A O     no hydrogen  2.966  N/A
VAL 12.A N     GLU 68.A O     no hydrogen  2.848  N/A
LEU 13.A N     ASP 16.A OD2   no hydrogen  2.606  N/A
LYS 15.A N     ALA 47.A O     no hydrogen  3.371  N/A
THR 19.A OG1   GLU 6.A O      no hydrogen  3.462  N/A
LEU 20.A N     TYR 42.A O     no hydrogen  2.864  N/A
LYS 21.A N     PHE 4.A O      no hydrogen  2.874  N/A
THR 26.A OG1   ALA 39.A O     no hydrogen  3.231  N/A
GLN 27.A N     GLN 58.A O     no hydrogen  3.245  N/A
PHE 29.A N     ARG 56.A O     no hydrogen  3.114  N/A
HIS 30.A N     SER 33.A O     no hydrogen  2.906  N/A
HIS 30.A NE2   SER 52.A O     no hydrogen  2.530  N/A
ASN 31.A N     GLU 54.A O     no hydrogen  3.152  N/A
ILE 35.A N     TRP 28.A O     no hydrogen  3.433  N/A
ALA 39.A N     SER 37.A OG    no hydrogen  2.874  N/A
TYR 42.A N     LEU 20.A O     no hydrogen  2.872  N/A
ILE 44.A N     VAL 18.A O     no hydrogen  2.784  N/A
ALA 47.A N     ASP 16.A O     no hydrogen  2.944  N/A
THR 48.A OG1   ASP 51.A OD1   no hydrogen  3.497  N/A
THR 48.A OG1   ASP 51.A OD2   no hydrogen  3.552  N/A
ASP 51.A N     THR 48.A O     no hydrogen  2.808  N/A
SER 52.A N     VAL 49.A O     no hydrogen  3.218  N/A
SER 52.A OG    VAL 49.A O     no hydrogen  2.849  N/A
TYR 55.A OH    ASP 51.A O     no hydrogen  2.568  N/A
ARG 56.A N     PHE 29.A O     no hydrogen  3.128  N/A
ARG 56.A NE    SER 62.A O     no hydrogen  2.762  N/A
ARG 56.A NH2   SER 62.A O     no hydrogen  3.273  N/A
CYS 57.A N     SER 62.A OG    no hydrogen  2.701  N/A
GLN 58.A N     GLN 27.A O     no hydrogen  2.921  N/A
SER 62.A OG    CYS 57.A O     no hydrogen  2.984  N/A
VAL 65.A N     TYR 55.A O     no hydrogen  3.180  N/A
GLU 68.A N     TYR 10.A O     no hydrogen  2.926  N/A
HIS 70.A N     VAL 12.A O     no hydrogen  2.681  N/A
HIS 70.A NE2   GLU 68.A OE1   no hydrogen  2.631  N/A
LEU 75.A N     HIS 94.A O     no hydrogen  2.693  N/A
GLN 77.A N     ARG 92.A O     no hydrogen  2.881  N/A
GLN 77.A NE2   ARG 11.A O     no hydrogen  2.801  N/A
PHE 83.A N     THR 154.A O    no hydrogen  3.026  N/A
GLU 86.A N     ALA 127.A O    no hydrogen  3.156  N/A
ILE 89.A N     ILE 124.A O    no hydrogen  3.192  N/A
LEU 91.A N     PHE 122.A O    no hydrogen  2.703  N/A
ARG 92.A NE    GLN 77.A OE1   no hydrogen  3.361  N/A
ARG 92.A NH1   ASP 121.A OD2  no hydrogen  3.468  N/A
CYS 93.A N     TYR 106.A OH   no hydrogen  3.057  N/A
HIS 94.A N     LEU 75.A O     no hydrogen  2.950  N/A
HIS 94.A NE2   ASP 16.A OD1   no hydrogen  3.016  N/A
HIS 94.A NE2   ASP 16.A OD2   no hydrogen  2.918  N/A
SER 95.A OG    THR 99.A O     no hydrogen  2.802  N/A
TRP 96.A N     TRP 73.A O     no hydrogen  3.002  N/A
ASN 98.A N     SER 95.A O     no hydrogen  3.016  N/A
LYS 103.A N    HIS 117.A O    no hydrogen  2.884  N/A
VAL 104.A N    PHE 116.A O    no hydrogen  2.789  N/A
THR 105.A N    ARG 138.A O    no hydrogen  2.899  N/A
TYR 106.A N    LYS 114.A O    no hydrogen  3.290  N/A
TYR 106.A OH   SER 120.A O    no hydrogen  2.520  N/A
GLN 108.A N    LYS 111.A O    no hydrogen  2.955  N/A
GLN 108.A NE2  LYS 130.A O    no hydrogen  3.030  N/A
GLN 108.A NE2  SER 132.A O    no hydrogen  3.210  N/A
ASN 109.A N    SER 134.A O    no hydrogen  2.698  N/A
ARG 113.A N    TYR 106.A O    no hydrogen  2.952  N/A
ARG 113.A NE   GLN 108.A OE1  no hydrogen  3.355  N/A
PHE 116.A N    VAL 104.A O    no hydrogen  2.834  N/A
ASN 119.A ND2  CYS 93.A O     no hydrogen  3.451  N/A
SER 120.A OG   HIS 118.A O    no hydrogen  3.138  N/A
PHE 122.A N    LEU 91.A O     no hydrogen  2.794  N/A
ILE 124.A N    ILE 89.A O     no hydrogen  2.925  N/A
THR 128.A N    ASP 131.A OD2  no hydrogen  2.981  N/A
THR 128.A OG1  ASP 131.A OD1  no hydrogen  2.420  N/A
SER 132.A OG   LEU 129.A O    no hydrogen  3.433  N/A
SER 134.A N    ASN 109.A OD1  no hydrogen  2.830  N/A
TYR 135.A N    VAL 151.A O    no hydrogen  2.914  N/A
TYR 135.A OH   ASP 131.A O    no hydrogen  2.455  N/A
CYS 137.A N    SER 148.A OG   no hydrogen  2.756  N/A
CYS 137.A SG   SER 148.A OG   no hydrogen  3.413  N/A
ARG 138.A N    THR 105.A O    no hydrogen  2.984  N/A
GLY 139.A N    VAL 146.A O    no hydrogen  3.377  N/A
PHE 141.A N    LYS 144.A O    no hydrogen  2.944  N/A
LYS 144.A N    PHE 141.A O    no hydrogen  2.515  N/A
VAL 146.A N    GLY 139.A O    no hydrogen  3.422  N/A
SER 147.A OG   CYS 137.A O    no hydrogen  3.491  N/A
SER 147.A OG   SER 148.A O    no hydrogen  3.247  N/A
SER 148.A N    CYS 137.A O    no hydrogen  2.876  N/A
SER 148.A OG   CYS 137.A O    no hydrogen  3.288  N/A
SER 148.A OG   GLU 149.A O    no hydrogen  3.200  N/A
VAL 151.A N    TYR 135.A O    no hydrogen  2.981  N/A
ILE 153.A N    GLY 133.A O    no hydrogen  2.844  N/A
THR 156.A N    PHE 83.A O     no hydrogen  3.070  N/A