Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c8q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ASP 138.A O    no hydrogen  3.089  N/A
ASN 6.A N      ASP 138.A O    no hydrogen  2.914  N/A
ASN 6.A ND2    TYR 3.A O      no hydrogen  2.904  N/A
PHE 7.A N      ILE 141.A O    no hydrogen  3.019  N/A
SER 8.A N      ASP 138.A OD1  no hydrogen  2.987  N/A
SER 8.A OG     ASP 138.A OD1  no hydrogen  3.076  N/A
SER 8.A OG     ASP 138.A OD2  no hydrogen  2.610  N/A
GLY 9.A N      ASN 6.A O      no hydrogen  3.398  N/A
SER 10.A N     PHE 7.A O      no hydrogen  3.038  N/A
SER 10.A OG    PHE 7.A O      no hydrogen  3.497  N/A
SER 11.A OG    PHE 7.A O      no hydrogen  2.643  N/A
ARG 12.A N     GLU 24.A O     no hydrogen  2.909  N/A
ARG 12.A NE    GLU 24.A OE2   no hydrogen  2.588  N/A
CYS 15.A N     ARG 22.A O     no hydrogen  2.780  N/A
CYS 15.A SG    ASP 13.A O     no hydrogen  3.850  N/A
ASP 17.A N     ARG 20.A O     no hydrogen  2.762  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  3.265  N/A
LEU 21.A N     ILE 37.A O     no hydrogen  2.805  N/A
ARG 22.A N     CYS 15.A O     no hydrogen  2.835  N/A
ALA 23.A N     SER 35.A O     no hydrogen  3.118  N/A
GLU 24.A N     ARG 12.A O     no hydrogen  2.835  N/A
CYS 25.A N     SER 33.A O     no hydrogen  2.703  N/A
CYS 25.A SG    SER 11.A OG    no hydrogen  3.657  N/A
ARG 26.A N     SER 10.A O     no hydrogen  3.058  N/A
ARG 27.A N     GLY 31.A O     no hydrogen  2.983  N/A
ARG 27.A NH2   ASP 29.A OD1   no hydrogen  2.959  N/A
GLY 28.A N     ASN 145.A OD1  no hydrogen  2.953  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  3.323  N/A
GLY 31.A N     ASP 29.A OD1   no hydrogen  2.779  N/A
SER 33.A N     CYS 25.A O     no hydrogen  2.798  N/A
SER 33.A OG    CYS 25.A O     no hydrogen  3.550  N/A
SER 33.A OG    GLY 146.A O    no hydrogen  2.389  N/A
SER 35.A N     ALA 23.A O     no hydrogen  2.995  N/A
ILE 37.A N     LEU 21.A O     no hydrogen  2.836  N/A
LEU 39.A N     ALA 19.A O     no hydrogen  3.006  N/A
ASN 40.A N     ASP 38.A OD1   no hydrogen  2.974  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  3.106  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.024  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.980  N/A
SER 44.A N     ARG 51.A O     no hydrogen  2.852  N/A
SER 44.A OG    GLY 102.A O    no hydrogen  2.823  N/A
ASN 45.A ND2   SER 107.A O    no hydrogen  3.450  N/A
ASN 45.A ND2   SER 107.A OG   no hydrogen  2.755  N/A
ASN 45.A ND2   ARG 125.A O    no hydrogen  2.990  N/A
ASP 46.A N     HIS 49.A O     no hydrogen  2.774  N/A
ASN 47.A ND2   SER 127.A OG   no hydrogen  3.246  N/A
GLY 48.A N     ASN 45.A OD1   no hydrogen  2.726  N/A
HIS 49.A N     ASP 46.A O     no hydrogen  3.004  N/A
PHE 50.A N     SER 133.A OG   no hydrogen  3.104  N/A
ARG 51.A N     SER 44.A O     no hydrogen  3.166  N/A
ARG 51.A NE    ASP 46.A OD2   no hydrogen  2.648  N/A
ARG 51.A NH2   ASP 46.A OD2   no hydrogen  2.853  N/A
TRP 52.A NE1   GLU 139.A OE1  no hydrogen  2.911  N/A
VAL 53.A N     TYR 42.A O     no hydrogen  3.024  N/A
THR 55.A N     ARG 41.A O     no hydrogen  2.928  N/A
THR 55.A OG1   ARG 41.A O     no hydrogen  3.125  N/A
ALA 56.A N     VAL 100.A O    no hydrogen  2.885  N/A
VAL 58.A N     LEU 98.A O     no hydrogen  2.879  N/A
VAL 60.A N     GLN 96.A O     no hydrogen  2.799  N/A
GLN 61.A N     ASP 64.A OD2   no hydrogen  2.797  N/A
ASP 64.A N     GLN 61.A O     no hydrogen  3.047  N/A
ASP 68.A N     THR 65.A OG1   no hydrogen  3.070  N/A
ILE 69.A N     THR 65.A O     no hydrogen  3.048  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  2.740  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.799  N/A
ARG 71.A NH1   ASP 68.A OD1   no hydrogen  3.568  N/A
ARG 72.A N     ASP 68.A O     no hydrogen  2.771  N/A
ARG 72.A NH2   ASP 64.A OD1   no hydrogen  2.836  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  2.990  N/A
PHE 73.A N     GLY 70.A O     no hydrogen  3.272  N/A
CYS 75.A N     GLY 70.A O     no hydrogen  3.214  N/A
ASP 76.A N     ASP 46.A OD1   no hydrogen  2.738  N/A
HIS 78.A N     ASP 76.A OD1   no hydrogen  2.866  N/A
HIS 78.A ND1   ASP 76.A OD1   no hydrogen  2.772  N/A
GLU 79.A N     ASP 76.A O     no hydrogen  2.968  N/A
ILE 80.A N     ASP 76.A O     no hydrogen  3.297  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.966  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.085  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.910  N/A
ARG 83.A NH1   GLY 101.A O    no hydrogen  2.794  N/A
ARG 83.A NH2   GLY 101.A O    no hydrogen  3.535  N/A
ASN 84.A N     ILE 80.A O     no hydrogen  3.126  N/A
ASN 84.A ND2   ILE 80.A O     no hydrogen  2.867  N/A
ASN 84.A ND2   GLN 99.A O     no hydrogen  2.934  N/A
ASN 85.A N     ARG 82.A O     no hydrogen  2.749  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.807  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.007  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.893  N/A
TYR 93.A N     GLN 96.A OE1   no hydrogen  2.929  N/A
GLY 95.A N     VAL 60.A O     no hydrogen  2.806  N/A
GLN 96.A N     TYR 93.A O     no hydrogen  2.979  N/A
LEU 98.A N     VAL 58.A O     no hydrogen  2.903  N/A
GLN 99.A N     ASN 84.A OD1   no hydrogen  2.815  N/A
VAL 100.A N    ALA 56.A O     no hydrogen  2.968  N/A
GLY 102.A N    VAL 53.A O     no hydrogen  2.811  N/A
ASN 103.A N    ASN 40.A O     no hydrogen  2.904  N/A
PHE 104.A N    LEU 43.A O     no hydrogen  3.211  N/A
TRP 105.A N    ASN 40.A OD1   no hydrogen  3.143  N/A
SER 107.A N    PHE 104.A O    no hydrogen  3.054  N/A
SER 107.A OG   PHE 104.A O    no hydrogen  3.441  N/A
ALA 108.A N    TRP 105.A O    no hydrogen  3.491  N/A
ARG 109.A N    GLU 123.A O    no hydrogen  2.836  N/A
ARG 109.A NE   GLU 123.A OE1  no hydrogen  3.119  N/A
ARG 109.A NH2  GLU 123.A OE1  no hydrogen  3.455  N/A
ARG 112.A N    GLU 121.A O    no hydrogen  2.931  N/A
ARG 112.A NH1  GLU 121.A OE2  no hydrogen  3.186  N/A
VAL 114.A N    VAL 119.A O    no hydrogen  2.893  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  3.213  N/A
LYS 118.A N    ASP 115.A O    no hydrogen  3.228  N/A
VAL 119.A N    VAL 114.A O    no hydrogen  3.210  N/A
LEU 120.A N    ILE 135.A O    no hydrogen  3.099  N/A
GLU 121.A N    ARG 112.A O    no hydrogen  2.898  N/A
ALA 122.A N    SER 133.A O    no hydrogen  3.005  N/A
GLU 123.A N    ARG 109.A O    no hydrogen  2.821  N/A
LEU 124.A N    ASN 131.A O    no hydrogen  2.837  N/A
ARG 125.A N    SER 107.A O    no hydrogen  2.865  N/A
TYR 126.A N    GLY 129.A O    no hydrogen  2.726  N/A
SER 127.A N    ASN 47.A OD1   no hydrogen  3.000  N/A
SER 127.A OG   ASN 47.A OD1   no hydrogen  3.448  N/A
GLY 129.A N    TYR 126.A O    no hydrogen  2.933  N/A
ASN 131.A N    LEU 124.A O    no hydrogen  2.903  N/A
ASN 131.A ND2  GLY 48.A O     no hydrogen  2.650  N/A
ARG 132.A NH1  ASP 110.A O    no hydrogen  3.326  N/A
SER 133.A N    ALA 122.A O    no hydrogen  2.918  N/A
ILE 135.A N    LEU 120.A O    no hydrogen  2.831  N/A
LEU 137.A N    LYS 118.A O    no hydrogen  2.996  N/A
GLU 139.A N    TYR 136.A O    no hydrogen  3.080  N/A
HIS 140.A N    LEU 137.A O    no hydrogen  3.259  N/A
HIS 140.A ND1  CYS 151.A OXT  no hydrogen  2.675  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.973  N/A
GLY 142.A N    ILE 149.A O    no hydrogen  2.800  N/A
ASN 143.A ND2  SER 10.A O     no hydrogen  3.632  N/A
ASN 143.A ND2  SER 10.A OG    no hydrogen  3.004  N/A
ASN 143.A ND2  ARG 26.A O     no hydrogen  2.891  N/A
ARG 144.A N    GLU 147.A O    no hydrogen  2.924  N/A
ARG 144.A NH1  ASN 143.A O    no hydrogen  3.201  N/A
GLY 146.A N    ASN 143.A OD1  no hydrogen  2.727  N/A
GLU 147.A N    ARG 144.A O    no hydrogen  2.990  N/A
LEU 148.A N    SER 35.A OG    no hydrogen  2.781  N/A
ILE 149.A N    GLY 142.A O    no hydrogen  2.809  N/A
CYS 151.A N    HIS 140.A O    no hydrogen  2.769  N/A
CYS 151.A SG   ALA 4.A O      no hydrogen  3.461  N/A