Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bqd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 4.A O      no hydrogen  3.139  N/A
GLN 4.A NE2    SER 8.A OG     no hydrogen  2.953  N/A
GLN 4.A NE2    TYR 62.A O     no hydrogen  3.112  N/A
VAL 5.A N      ASP 1.A O      no hydrogen  3.065  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.929  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  2.905  N/A
SER 8.A N      GLN 4.A O      no hydrogen  2.882  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  3.214  N/A
SER 8.A OG     ILE 57.A O     no hydrogen  3.348  N/A
SER 8.A OG     HIS 60.A ND1   no hydrogen  2.808  N/A
PHE 9.A N      VAL 5.A O      no hydrogen  2.931  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  3.082  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.099  N/A
ASP 12.A N     SER 8.A O      no hydrogen  2.817  N/A
ASN 13.A N     PHE 9.A O      no hydrogen  3.001  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.901  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  3.017  N/A
THR 16.A N     ASP 12.A O     no hydrogen  2.993  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  3.193  N/A
THR 16.A OG1   ASN 13.A O     no hydrogen  3.461  N/A
GLN 17.A N     ASN 13.A O     no hydrogen  2.798  N/A
GLN 17.A NE2   THR 16.A OG1   no hydrogen  3.288  N/A
LYS 18.A N     ILE 14.A O     no hydrogen  2.963  N/A
MET 19.A N     ILE 14.A O     no hydrogen  3.149  N/A
MET 20.A N     VAL 15.A O     no hydrogen  2.837  N/A
VAL 22.A N     MET 19.A O     no hydrogen  3.383  N/A
SER 25.A N     VAL 22.A O     no hydrogen  3.114  N/A
SER 25.A OG    MET 20.A O     no hydrogen  3.036  N/A
SER 25.A OG    VAL 22.A O     no hydrogen  2.754  N/A
SER 25.A OG    HIS 29.A NE2   no hydrogen  2.983  N/A
PHE 28.A N     SER 25.A O     no hydrogen  2.832  N/A
HIS 29.A N     TRP 26.A O     no hydrogen  3.153  N/A
HIS 29.A NE2   SER 25.A OG    no hydrogen  2.983  N/A
HIS 30.A ND1   GLU 51.A OE2   no hydrogen  2.852  N/A
LYS 35.A N     ASN 33.A OD1   no hydrogen  2.838  N/A
PHE 36.A N     ASN 33.A O     no hydrogen  2.824  N/A
VAL 37.A N     ASN 33.A O     no hydrogen  3.203  N/A
TYR 40.A N     VAL 37.A O     no hydrogen  3.074  N/A
TYR 41.A OH    VAL 32.A O     no hydrogen  2.710  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  2.970  N/A
LYS 42.A NZ    ASP 39.A OD1   no hydrogen  3.458  N/A
VAL 43.A N     ASP 39.A O     no hydrogen  3.268  N/A
VAL 43.A N     TYR 40.A O     no hydrogen  3.170  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.816  N/A
LEU 50.A N     PHE 28.A O     no hydrogen  2.895  N/A
GLU 51.A N     HIS 29.A O     no hydrogen  2.851  N/A
THR 52.A N     ASP 49.A OD1   no hydrogen  2.694  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  3.172  N/A
THR 52.A OG1   ASP 49.A OD2   no hydrogen  2.550  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  3.049  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.834  N/A
ARG 54.A NE    ASP 12.A OD1   no hydrogen  3.028  N/A
ARG 54.A NH2   ASP 12.A OD2   no hydrogen  3.302  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.884  N/A
ASN 56.A N     THR 52.A O     no hydrogen  2.792  N/A
ASN 56.A ND2   TYR 62.A OH    no hydrogen  2.868  N/A
ASN 56.A ND2   ASP 71.A OD2   no hydrogen  3.491  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.871  N/A
SER 58.A N     ARG 54.A O     no hydrogen  3.061  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  3.078  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.205  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.129  N/A
HIS 60.A N     ILE 57.A O     no hydrogen  2.854  N/A
HIS 60.A ND1   SER 8.A OG     no hydrogen  2.808  N/A
LYS 61.A N     ASN 56.A O     no hydrogen  2.911  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.443  N/A
ARG 65.A N     GLU 115.A OE2  no hydrogen  2.622  N/A
ARG 65.A NE    GLU 115.A OE1  no hydrogen  3.179  N/A
ARG 65.A NE    GLU 115.A OE2  no hydrogen  2.900  N/A
ARG 65.A NH1   THR 112.A OG1  no hydrogen  2.914  N/A
ARG 65.A NH1   GLU 115.A OE1  no hydrogen  2.592  N/A
ARG 65.A NH2   ASP 108.A OD1  no hydrogen  2.782  N/A
SER 67.A OG    SER 64.A O     no hydrogen  3.489  N/A
PHE 68.A N     SER 64.A O     no hydrogen  3.488  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.630  N/A
ASP 70.A N     GLU 66.A O     no hydrogen  2.883  N/A
ASP 71.A N     SER 67.A O     no hydrogen  3.509  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.094  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  2.747  N/A
ASN 73.A ND2   TYR 101.A OH   no hydrogen  2.925  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  3.083  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.349  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.057  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.947  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.865  N/A
ASN 78.A ND2   ASN 46.A O     no hydrogen  2.801  N/A
SER 79.A N     ILE 75.A O     no hydrogen  3.133  N/A
SER 79.A OG    THR 90.A OG1   no hydrogen  3.003  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.918  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.076  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.777  N/A
ASN 83.A N     SER 79.A O     no hydrogen  2.781  N/A
ASN 83.A ND2   SER 79.A O     no hydrogen  3.495  N/A
ASN 83.A ND2   SER 79.A OG    no hydrogen  3.119  N/A
GLY 84.A N     VAL 80.A O     no hydrogen  2.888  N/A
GLN 88.A NE2   THR 92.A OG1   no hydrogen  3.083  N/A
TYR 89.A N     SER 87.A OG    no hydrogen  3.196  N/A
THR 90.A OG1   SER 79.A OG    no hydrogen  3.003  N/A
THR 90.A OG1   GLY 84.A O     no hydrogen  2.712  N/A
LYS 91.A N     SER 87.A O     no hydrogen  3.066  N/A
THR 92.A N     GLN 88.A O     no hydrogen  3.092  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  3.117  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  2.901  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.740  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  2.996  N/A
ILE 96.A N     THR 92.A O     no hydrogen  2.911  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.836  N/A
ASN 98.A N     GLN 94.A O     no hydrogen  2.636  N/A
VAL 99.A N     GLU 95.A O     no hydrogen  2.795  N/A
CYS 100.A N    ILE 96.A O     no hydrogen  3.107  N/A
TYR 101.A N    VAL 97.A O     no hydrogen  3.052  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  3.016  N/A
GLN 102.A NE2  GLU 106.A OE1  no hydrogen  2.826  N/A
THR 103.A N    VAL 99.A O     no hydrogen  3.065  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.807  N/A
LEU 104.A N    CYS 100.A O    no hydrogen  2.995  N/A
THR 105.A N    TYR 101.A O    no hydrogen  2.895  N/A
THR 105.A OG1  TYR 101.A O    no hydrogen  3.426  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.920  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.942  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.047  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  3.046  N/A
THR 112.A N    ASP 108.A O    no hydrogen  2.938  N/A
THR 112.A OG1  ASP 108.A O    no hydrogen  3.090  N/A
THR 112.A OG1  ASP 108.A OD1  no hydrogen  3.428  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  3.195  N/A
GLN 113.A NE2  ASP 117.A OD2  no hydrogen  2.817  N/A
LEU 114.A N    HIS 110.A O    no hydrogen  2.943  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.961  N/A
LYS 116.A N    THR 112.A O    no hydrogen  2.956  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  3.016  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.756  N/A
CYS 119.A N    GLU 115.A O    no hydrogen  3.167  N/A
CYS 119.A SG   GLU 115.A O    no hydrogen  3.824  N/A
THR 120.A N    LYS 116.A O    no hydrogen  3.055  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  2.969  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  3.111  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.940  N/A
GLU 123.A N    CYS 119.A O    no hydrogen  2.897  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.045  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.988  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.175  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  2.856  N/A
GLU 128.A N    ALA 125.A O    no hydrogen  3.339  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.302  N/A