Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bqx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 8.A O      no hydrogen  2.558  N/A
HIS 4.A NE2    PRO 52.A O     no hydrogen  2.898  N/A
ASP 7.A N      ASP 5.A OD2    no hydrogen  3.318  N/A
SER 8.A N      ASP 5.A O      no hydrogen  2.772  N/A
LEU 9.A N      ALA 80.A O     no hydrogen  2.816  N/A
CYS 10.A N     SER 3.A O      no hydrogen  3.032  N/A
CYS 10.A SG    GLU 1.A O      no hydrogen  3.946  N/A
VAL 11.A N     VAL 78.A O     no hydrogen  2.937  N/A
VAL 12.A N     PHE 50.A O     no hydrogen  2.888  N/A
ILE 13.A N     SER 76.A O     no hydrogen  2.880  N/A
GLU 14.A N     TYR 48.A O     no hydrogen  2.699  N/A
ILE 15.A N     TYR 48.A O     no hydrogen  2.950  N/A
SER 16.A OG    PHE 72.A O     no hydrogen  2.726  N/A
LYS 17.A N     ASN 47.A OD1   no hydrogen  2.944  N/A
LYS 17.A NZ    SER 68.A O     no hydrogen  2.777  N/A
HIS 18.A N     TYR 44.A O     no hydrogen  2.810  N/A
SER 19.A N     SER 16.A O     no hydrogen  3.011  N/A
SER 19.A OG    ILE 21.A O     no hydrogen  3.509  N/A
ILE 21.A N     SER 19.A OG    no hydrogen  2.955  N/A
LYS 22.A N     ARG 36.A O     no hydrogen  2.711  N/A
LYS 22.A NZ    ASP 35.A OD1   no hydrogen  2.888  N/A
TYR 23.A N     GLU 14.A O     no hydrogen  3.251  N/A
GLU 24.A N     MET 33.A O     no hydrogen  2.716  N/A
LEU 25.A N     GLU 14.A OE2   no hydrogen  3.000  N/A
ASP 26.A N     ALA 31.A O     no hydrogen  2.842  N/A
GLU 28.A N     ASP 26.A O     no hydrogen  3.038  N/A
SER 29.A OG    ASP 26.A OD1   no hydrogen  2.791  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  3.020  N/A
ALA 31.A N     SER 29.A OG    no hydrogen  3.250  N/A
MET 33.A N     GLU 24.A O     no hydrogen  2.910  N/A
ASP 35.A N     LYS 22.A O     no hydrogen  2.851  N/A
ARG 36.A N     LYS 22.A O     no hydrogen  3.086  N/A
ARG 36.A NH2   GLU 138.A OE2  no hydrogen  3.246  N/A
LEU 38.A N     ASN 20.A O     no hydrogen  2.928  N/A
TYR 44.A N     SER 19.A O     no hydrogen  2.947  N/A
ASN 47.A N     VAL 66.A O     no hydrogen  3.216  N/A
ASN 47.A ND2   VAL 66.A O     no hydrogen  3.329  N/A
ASN 47.A ND2   VAL 70.A O     no hydrogen  3.080  N/A
TYR 48.A N     ILE 15.A O     no hydrogen  2.856  N/A
GLY 49.A N     ALA 64.A O     no hydrogen  2.906  N/A
PHE 50.A N     VAL 12.A O     no hydrogen  3.020  N/A
VAL 51.A N     VAL 62.A O     no hydrogen  2.994  N/A
THR 54.A OG1   VAL 51.A O     no hydrogen  2.605  N/A
LEU 55.A N     ALA 161.A O    no hydrogen  2.909  N/A
GLY 56.A N     ASP 60.A O     no hydrogen  2.749  N/A
SER 57.A N     GLU 96.A OE1   no hydrogen  3.234  N/A
SER 57.A OG    GLU 96.A OE1   no hydrogen  3.528  N/A
SER 57.A OG    GLU 96.A OE2   no hydrogen  2.742  N/A
GLY 59.A N     GLY 56.A O     no hydrogen  3.086  N/A
ASP 60.A N     ASP 58.A OD2   no hydrogen  3.004  N/A
VAL 62.A N     THR 54.A OG1   no hydrogen  2.951  N/A
ALA 64.A N     GLY 49.A O     no hydrogen  2.872  N/A
LEU 65.A N     LEU 98.A O     no hydrogen  2.724  N/A
VAL 66.A N     ASN 47.A O     no hydrogen  2.799  N/A
LEU 67.A N     ALA 100.A O    no hydrogen  2.812  N/A
SER 68.A OG    VAL 70.A O     no hydrogen  3.300  N/A
VAL 70.A N     SER 68.A OG    no hydrogen  2.983  N/A
PHE 72.A N     ASN 47.A OD1   no hydrogen  2.881  N/A
GLY 75.A N     ILE 13.A O     no hydrogen  2.718  N/A
SER 76.A N     GLN 73.A O     no hydrogen  2.967  N/A
SER 76.A OG    GLN 73.A O     no hydrogen  2.656  N/A
VAL 78.A N     VAL 11.A O     no hydrogen  2.922  N/A
ALA 80.A N     LEU 9.A O      no hydrogen  2.851  N/A
ARG 81.A N     LEU 101.A O    no hydrogen  2.785  N/A
ARG 81.A NH1   VAL 113.A O    no hydrogen  2.984  N/A
ARG 81.A NH2   VAL 113.A O    no hydrogen  2.825  N/A
LEU 82.A N     ALA 6.A O      no hydrogen  2.895  N/A
VAL 83.A N     ILE 99.A O     no hydrogen  3.002  N/A
VAL 85.A N     GLU 149.A O    no hydrogen  3.021  N/A
LEU 86.A N     LYS 97.A O     no hydrogen  2.780  N/A
ASN 87.A N     GLY 147.A O    no hydrogen  2.996  N/A
MET 88.A N     ASP 95.A O     no hydrogen  3.014  N/A
GLU 89.A N     LYS 144.A O    no hydrogen  2.786  N/A
ASP 90.A N     GLY 93.A O     no hydrogen  2.874  N/A
GLU 91.A N     GLU 91.A OE2   no hydrogen  2.753  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.640  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.139  N/A
GLY 93.A N     ASP 90.A OD1   no hydrogen  2.924  N/A
ASP 95.A N     MET 88.A O     no hydrogen  2.745  N/A
LYS 97.A N     LEU 86.A O     no hydrogen  2.859  N/A
LYS 97.A NZ    TYR 48.A OH    no hydrogen  2.613  N/A
LYS 97.A NZ    ASP 63.A OD2   no hydrogen  2.745  N/A
LYS 97.A NZ    ASP 95.A OD2   no hydrogen  2.813  N/A
LEU 98.A N     ASP 63.A O     no hydrogen  2.917  N/A
ILE 99.A N     GLY 84.A O     no hydrogen  2.818  N/A
ALA 100.A N    LEU 65.A O     no hydrogen  2.777  N/A
LEU 101.A N    ARG 81.A O     no hydrogen  3.064  N/A
ILE 103.A N    LYS 79.A O     no hydrogen  2.982  N/A
ILE 106.A N    ILE 103.A O    no hydrogen  2.886  N/A
ASP 107.A N    ILE 103.A O    no hydrogen  3.150  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  2.899  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.508  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.374  N/A
SER 111.A N    PRO 108.A O    no hydrogen  2.925  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  3.150  N/A
VAL 113.A N    HIS 110.A O    no hydrogen  2.960  N/A
LYS 114.A N    ASP 118.A OD2  no hydrogen  2.770  N/A
LYS 114.A NZ   SER 111.A O    no hydrogen  3.063  N/A
ASP 115.A N    ASP 118.A OD2  no hydrogen  3.018  N/A
ILE 116.A N    ASP 115.A OD2  no hydrogen  2.814  N/A
ASP 118.A N    ASP 115.A O    no hydrogen  2.801  N/A
LEU 119.A N    ILE 116.A O    no hydrogen  3.062  N/A
SER 120.A OG   THR 123.A OG1  no hydrogen  2.784  N/A
LYS 121.A NZ   ASP 125.A OD1  no hydrogen  3.095  N/A
THR 123.A N    SER 120.A OG   no hydrogen  3.087  N/A
THR 123.A OG1  SER 120.A OG   no hydrogen  2.784  N/A
LEU 124.A N    SER 120.A O    no hydrogen  3.138  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.966  N/A
LYS 126.A N    HIS 122.A O    no hydrogen  2.998  N/A
ILE 127.A N    THR 123.A O    no hydrogen  3.036  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.952  N/A
HIS 129.A N    ASP 125.A O    no hydrogen  2.884  N/A
PHE 130.A N    LYS 126.A O    no hydrogen  3.027  N/A
PHE 131.A N    ILE 127.A O    no hydrogen  3.239  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  2.940  N/A
THR 133.A N    HIS 129.A O    no hydrogen  3.101  N/A
THR 133.A N    PHE 130.A O    no hydrogen  3.205  N/A
THR 133.A OG1  HIS 129.A O    no hydrogen  2.883  N/A
TYR 134.A N    PHE 130.A O    no hydrogen  2.755  N/A
ASP 136.A N    THR 133.A O    no hydrogen  2.965  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  3.065  N/A
LYS 141.A N    GLU 138.A O    no hydrogen  3.383  N/A
LYS 141.A NZ   GLU 91.A OE1   no hydrogen  3.545  N/A
TRP 142.A N    GLU 91.A OE2   no hydrogen  3.152  N/A
LYS 144.A N    GLU 89.A O     no hydrogen  2.669  N/A
VAL 145.A N    GLU 132.A OE2  no hydrogen  2.708  N/A
LYS 146.A N    ASN 87.A O     no hydrogen  2.797  N/A
LYS 146.A NZ   GLU 89.A OE1   no hydrogen  3.187  N/A
GLY 147.A N    ASN 87.A O     no hydrogen  3.408  N/A
GLU 149.A N    VAL 85.A O     no hydrogen  2.834  N/A
LYS 151.A N    ASP 115.A OD2  no hydrogen  2.802  N/A
LYS 151.A NZ   ASP 7.A OD1    no hydrogen  2.851  N/A
SER 153.A N    ASN 150.A OD1  no hydrogen  3.132  N/A
SER 153.A OG   GLU 149.A OE1  no hydrogen  2.521  N/A
ALA 154.A N    ASN 150.A O    no hydrogen  3.004  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  2.895  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  3.366  N/A
LYS 156.A NZ   GLU 152.A OE1  no hydrogen  3.532  N/A
VAL 157.A N    SER 153.A O    no hydrogen  3.103  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  2.913  N/A
GLU 159.A N    ILE 155.A O    no hydrogen  2.884  N/A
LYS 160.A N    LYS 156.A O    no hydrogen  2.968  N/A
ALA 161.A N    VAL 157.A O    no hydrogen  3.015  N/A
ILE 162.A N    LEU 158.A O    no hydrogen  2.827  N/A
LYS 163.A N    GLU 159.A O    no hydrogen  2.890  N/A
ALA 164.A N    LYS 160.A O    no hydrogen  3.002  N/A
TYR 165.A N    ALA 161.A O    no hydrogen  3.268  N/A
GLN 166.A N    ILE 162.A O    no hydrogen  3.202  N/A