Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uvq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.797  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  3.053  N/A
SER 9.A N      GLU 27.A O     no hydrogen  2.914  N/A
VAL 12.A N     THR 25.A O     no hydrogen  2.753  N/A
ASN 13.A ND2   GLY 11.A O     no hydrogen  3.259  N/A
LEU 14.A N     GLN 23.A O     no hydrogen  2.950  N/A
GLN 16.A N     SER 21.A O     no hydrogen  2.882  N/A
GLN 16.A NE2   PRO 117.A O    no hydrogen  3.007  N/A
SER 21.A N     GLN 16.A O     no hydrogen  3.172  N/A
GLN 23.A N     LEU 14.A O     no hydrogen  2.857  N/A
GLN 23.A NE2   PHE 139.A O    no hydrogen  2.878  N/A
TYR 24.A OH    HIS 26.A NE2   no hydrogen  2.788  N/A
THR 25.A N     VAL 12.A O     no hydrogen  3.267  N/A
HIS 26.A N     PHE 34.A O     no hydrogen  3.180  N/A
HIS 26.A NE2   TYR 24.A OH    no hydrogen  2.788  N/A
GLU 27.A N     SER 9.A O      no hydrogen  3.002  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.887  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  2.738  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.168  N/A
GLN 33.A N     HIS 26.A O     no hydrogen  2.918  N/A
TYR 35.A N     ALA 44.A O     no hydrogen  3.051  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  2.978  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.878  N/A
GLU 39.A N     ASP 37.A OD1   no hydrogen  2.837  N/A
ARG 40.A N     ASP 37.A OD1   no hydrogen  3.082  N/A
ARG 40.A NE    ASP 37.A OD2   no hydrogen  3.225  N/A
ARG 40.A NH2   TYR 35.A OH    no hydrogen  3.312  N/A
GLU 42.A N     ASP 37.A O     no hydrogen  3.301  N/A
THR 43.A OG1   PHE 56.A O     no hydrogen  2.588  N/A
ALA 44.A N     TYR 35.A O     no hydrogen  2.822  N/A
ARG 46.A NE    GLU 32.A OE1   no hydrogen  3.318  N/A
PHE 50.A N     TRP 47.A O     no hydrogen  2.987  N/A
SER 51.A N     PRO 48.A O     no hydrogen  3.045  N/A
SER 51.A OG    PRO 48.A O     no hydrogen  2.966  N/A
LYS 52.A NZ    GLU 49.A O     no hydrogen  2.996  N/A
PHE 53.A N     PHE 50.A O     no hydrogen  3.084  N/A
GLY 54.A N     SER 51.A O     no hydrogen  3.212  N/A
GLN 59.A N     ASP 57.A OD1   no hydrogen  2.986  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.021  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  2.944  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.029  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  2.895  N/A
ASN 64.A N     GLY 60.A O     no hydrogen  3.080  N/A
ASN 64.A ND2   ASN 13.A OD1   no hydrogen  3.028  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.842  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.136  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.034  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  2.800  N/A
LYS 69.A N     MET 65.A O     no hydrogen  2.917  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.190  N/A
HIS 70.A ND1   ASN 71.A OD1   no hydrogen  3.193  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.840  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.868  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  3.218  N/A
ILE 74.A N     HIS 70.A O     no hydrogen  3.233  N/A
MET 75.A N     ASN 71.A O     no hydrogen  2.820  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.875  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  3.057  N/A
TYR 79.A N     MET 75.A O     no hydrogen  2.871  N/A
ASN 80.A N     LYS 77.A O     no hydrogen  2.991  N/A
SER 81.A N     ILE 76.A O     no hydrogen  2.736  N/A
THR 82.A N     TYR 79.A O     no hydrogen  3.107  N/A
THR 82.A OG1   TYR 79.A O     no hydrogen  2.682  N/A
GLU 87.A N     PHE 115.A O    no hydrogen  2.786  N/A
GLU 90.A N     ASP 112.A O    no hydrogen  2.878  N/A
THR 92.A N     LEU 110.A O    no hydrogen  3.032  N/A
PHE 94.A N     ILE 108.A O    no hydrogen  2.928  N/A
SER 95.A OG    SER 97.A O     no hydrogen  2.990  N/A
LYS 96.A N     THR 106.A O    no hydrogen  2.884  N/A
SER 97.A N     ASN 105.A OD1  no hydrogen  3.448  N/A
GLY 102.A N    PRO 157.A O    no hydrogen  2.997  N/A
GLN 103.A N    THR 100.A O    no hydrogen  2.908  N/A
ASN 105.A N    PHE 155.A O    no hydrogen  2.980  N/A
ASN 105.A ND2  SER 97.A O     no hydrogen  3.020  N/A
ASN 105.A ND2  PRO 98.A O     no hydrogen  3.145  N/A
THR 106.A N    ASN 105.A OD1  no hydrogen  2.668  N/A
LEU 107.A N    LEU 153.A O    no hydrogen  2.759  N/A
ILE 108.A N    PHE 94.A O     no hydrogen  2.682  N/A
CYS 109.A N    SER 151.A O    no hydrogen  2.921  N/A
LEU 110.A N    THR 92.A O     no hydrogen  2.844  N/A
VAL 111.A N    LYS 149.A O    no hydrogen  2.881  N/A
ASP 112.A N    GLU 90.A O     no hydrogen  2.771  N/A
ASN 113.A N    ASP 112.A OD1  no hydrogen  2.789  N/A
ASN 113.A ND2  VAL 88.A O     no hydrogen  2.710  N/A
ILE 114.A N    PHE 147.A O    no hydrogen  2.760  N/A
VAL 118.A N    PRO 116.A O    no hydrogen  2.801  N/A
ASN 120.A N    GLU 168.A O    no hydrogen  3.068  N/A
ASN 120.A ND2  GLU 168.A OE2  no hydrogen  2.862  N/A
THR 122.A N    LYS 166.A O    no hydrogen  2.922  N/A
TRP 123.A NE1  SER 151.A OG   no hydrogen  2.863  N/A
LEU 124.A N    ASP 164.A O    no hydrogen  2.926  N/A
SER 125.A N    GLN 128.A O    no hydrogen  2.805  N/A
ASN 126.A N    ILE 162.A O    no hydrogen  2.792  N/A
GLN 128.A N    SER 125.A O    no hydrogen  2.988  N/A
VAL 130.A N    TRP 123.A O    no hydrogen  2.963  N/A
VAL 134.A N    THR 131.A O    no hydrogen  3.296  N/A
SER 135.A N    TYR 152.A O    no hydrogen  3.128  N/A
THR 137.A N    ILE 150.A O    no hydrogen  2.867  N/A
THR 137.A OG1  SER 138.A O    no hydrogen  2.800  N/A
THR 137.A OG1  ILE 150.A O    no hydrogen  3.562  N/A
SER 138.A N    GLU 32.A OE1   no hydrogen  3.337  N/A
SER 138.A OG   GLU 32.A OE1   no hydrogen  2.592  N/A
PHE 139.A N    GLN 23.A OE1   no hydrogen  2.915  N/A
LEU 140.A N    PHE 148.A O    no hydrogen  2.832  N/A
SER 141.A N    GLU 27.A OE2   no hydrogen  2.982  N/A
SER 141.A OG   GLU 27.A OE1   no hydrogen  2.676  N/A
SER 141.A OG   GLU 27.A OE2   no hydrogen  3.452  N/A
LYS 142.A NZ   ASP 112.A OD1  no hydrogen  2.955  N/A
HIS 145.A N    LYS 142.A O    no hydrogen  2.871  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  2.926  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.691  N/A
PHE 147.A N    ILE 114.A O    no hydrogen  2.884  N/A
PHE 148.A N    LEU 140.A O    no hydrogen  2.955  N/A
LYS 149.A N    VAL 111.A O    no hydrogen  2.882  N/A
LYS 149.A NZ   GLU 136.A OE1  no hydrogen  2.854  N/A
ILE 150.A N    THR 137.A OG1  no hydrogen  2.991  N/A
SER 151.A N    CYS 109.A O    no hydrogen  2.956  N/A
SER 151.A OG   SER 135.A O    no hydrogen  3.436  N/A
TYR 152.A N    SER 135.A O    no hydrogen  2.697  N/A
LEU 153.A N    LEU 107.A O    no hydrogen  2.942  N/A
THR 154.A N    GLY 133.A O    no hydrogen  3.065  N/A
THR 154.A OG1  GLY 133.A O    no hydrogen  3.330  N/A
PHE 155.A N    ASN 105.A O    no hydrogen  3.059  N/A
SER 158.A N    GLU 161.A OE2  no hydrogen  2.932  N/A
SER 158.A OG   LEU 156.A O    no hydrogen  2.845  N/A
GLU 161.A N    SER 158.A O    no hydrogen  3.325  N/A
ASP 164.A N    LEU 124.A O    no hydrogen  3.011  N/A
CYS 165.A N    LYS 178.A O    no hydrogen  2.858  N/A
CYS 165.A SG   THR 122.A O    no hydrogen  4.009  N/A
LYS 166.A N    THR 122.A O    no hydrogen  2.809  N/A
LYS 166.A NZ   GLU 168.A OE1  no hydrogen  3.400  N/A
VAL 167.A N    LEU 176.A O    no hydrogen  2.747  N/A
GLU 168.A N    ASN 120.A O    no hydrogen  2.868  N/A
HIS 169.A NE2  PRO 116.A O    no hydrogen  3.182  N/A
GLY 171.A N    HIS 169.A ND1  no hydrogen  2.763  N/A
LEU 172.A N    HIS 169.A O    no hydrogen  2.974  N/A
LEU 176.A N    VAL 167.A O    no hydrogen  2.811  N/A
LYS 178.A N    CYS 165.A O    no hydrogen  2.843  N/A
TRP 180.A N    TYR 163.A O    no hydrogen  2.943  N/A