Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qpl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      HIS 1.A O      no hydrogen  3.148  N/A
LYS 6.A N      ALA 2.A O      no hydrogen  3.077  N/A
LYS 6.A NZ     GLN 9.A OE1    no hydrogen  3.104  N/A
ARG 7.A N      MET 3.A O      no hydrogen  3.046  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.909  N/A
ARG 7.A NH1    PRO 97.A O     no hydrogen  3.000  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  3.272  N/A
ARG 7.A NH2    PRO 97.A O     no hydrogen  2.686  N/A
ILE 8.A N      ALA 4.A O      no hydrogen  2.781  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.907  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.995  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  3.252  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.041  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.979  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.858  N/A
SER 13.A N     GLN 9.A O      no hydrogen  3.040  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.047  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.806  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  2.862  N/A
GLN 16.A NE2   ALA 25.A O     no hydrogen  3.163  N/A
ARG 17.A N     SER 13.A O     no hydrogen  3.108  N/A
ARG 17.A NH2   SER 13.A OG    no hydrogen  3.310  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  3.100  N/A
CYS 23.A N     PRO 20.A O     no hydrogen  3.113  N/A
CYS 23.A SG    ALA 21.A O     no hydrogen  3.323  N/A
SER 24.A N     THR 38.A O     no hydrogen  2.960  N/A
GLY 26.A N     GLN 36.A O     no hydrogen  3.097  N/A
VAL 28.A N     HIS 34.A O     no hydrogen  2.919  N/A
ASP 31.A N     VAL 28.A O     no hydrogen  3.236  N/A
PHE 33.A N     ASP 31.A OD1   no hydrogen  3.174  N/A
HIS 34.A N     ASP 31.A O     no hydrogen  3.342  N/A
HIS 34.A ND1   ASP 31.A OD2   no hydrogen  2.486  N/A
TRP 35.A N     VAL 56.A O     no hydrogen  2.883  N/A
GLN 36.A N     GLY 26.A O     no hydrogen  2.865  N/A
ALA 37.A N     LEU 54.A O     no hydrogen  3.013  N/A
THR 38.A N     SER 24.A O     no hydrogen  2.870  N/A
ILE 39.A N     PHE 52.A O     no hydrogen  2.892  N/A
MET 40.A N     HIS 22.A O     no hydrogen  2.910  N/A
GLY 41.A N     GLY 50.A O     no hydrogen  2.829  N/A
ASP 44.A N     GLN 48.A OE1   no hydrogen  3.051  N/A
SER 45.A N     PRO 42.A O     no hydrogen  3.040  N/A
SER 45.A OG    PRO 42.A O     no hydrogen  2.919  N/A
TYR 47.A N     SER 45.A OG    no hydrogen  2.977  N/A
TYR 47.A OH    TYR 76.A O     no hydrogen  2.570  N/A
TYR 47.A OH    TYR 136.A OH   no hydrogen  2.619  N/A
GLN 48.A N     SER 45.A O     no hydrogen  3.367  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.984  N/A
VAL 51.A N     ALA 148.A O    no hydrogen  2.816  N/A
PHE 52.A N     ILE 39.A O     no hydrogen  2.834  N/A
PHE 53.A N     THR 73.A OG1   no hydrogen  2.899  N/A
LEU 54.A N     ALA 37.A O     no hydrogen  2.929  N/A
THR 55.A N     ALA 70.A O     no hydrogen  2.893  N/A
VAL 56.A N     TRP 35.A O     no hydrogen  2.986  N/A
HIS 57.A N     LYS 68.A O     no hydrogen  2.892  N/A
PHE 58.A N     PHE 33.A O     no hydrogen  3.044  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  3.063  N/A
TYR 62.A OH    GLU 11.A OE2   no hydrogen  2.574  N/A
PHE 64.A N     ASP 61.A O     no hydrogen  2.938  N/A
LYS 65.A NZ    ASP 61.A OD2   no hydrogen  2.736  N/A
LYS 68.A N     HIS 57.A O     no hydrogen  2.858  N/A
ALA 70.A N     THR 55.A O     no hydrogen  3.001  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  2.836  N/A
THR 72.A N     PHE 53.A O     no hydrogen  2.736  N/A
THR 72.A OG1   PHE 53.A O     no hydrogen  2.650  N/A
HIS 77.A NE2   LEU 111.A O    no hydrogen  2.788  N/A
ASN 79.A N     HIS 77.A ND1   no hydrogen  3.081  N/A
ASN 79.A ND2   ASN 116.A O    no hydrogen  2.855  N/A
ASN 79.A ND2   ASP 119.A O    no hydrogen  2.909  N/A
ILE 80.A N     HIS 77.A O     no hydrogen  3.440  N/A
ASN 81.A N     SER 85.A O     no hydrogen  3.276  N/A
ASN 83.A N     ASN 81.A OD1   no hydrogen  3.106  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.850  N/A
SER 85.A N     ASN 81.A OD1   no hydrogen  3.072  N/A
CYS 87.A N     ASN 79.A O     no hydrogen  2.705  N/A
CYS 87.A SG    ASP 119.A O    no hydrogen  3.876  N/A
CYS 87.A SG    ASP 119.A OD1  no hydrogen  3.237  N/A
CYS 87.A SG    ASP 119.A OD2  no hydrogen  3.358  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.983  N/A
ARG 92.A N     ASP 89.A O     no hydrogen  2.983  N/A
ARG 92.A NH1   ASP 119.A OD2  no hydrogen  2.910  N/A
ARG 92.A NH2   ASP 119.A OD2  no hydrogen  3.347  N/A
GLN 94.A N     ASP 89.A O     no hydrogen  3.001  N/A
GLN 94.A NE2   SER 93.A OG    no hydrogen  2.834  N/A
TRP 95.A N     ARG 92.A O     no hydrogen  3.149  N/A
TRP 95.A NE1   PRO 63.A O     no hydrogen  2.751  N/A
ALA 98.A N     SER 96.A OG    no hydrogen  3.097  N/A
LEU 99.A N     SER 96.A O     no hydrogen  2.901  N/A
VAL 101.A N    GLU 11.A OE1   no hydrogen  2.872  N/A
LYS 103.A N    THR 100.A OG1  no hydrogen  3.121  N/A
LYS 103.A NZ   ALA 98.A O     no hydrogen  3.236  N/A
VAL 104.A N    THR 100.A O    no hydrogen  2.913  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.786  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.065  N/A
SER 107.A N    LYS 103.A O    no hydrogen  2.972  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  3.088  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.824  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  2.946  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.476  N/A
SER 110.A N    LEU 106.A O    no hydrogen  2.877  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.018  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.043  N/A
CYS 113.A N    CYS 109.A O    no hydrogen  3.205  N/A
CYS 113.A SG   CYS 109.A O    no hydrogen  3.519  N/A
ASP 114.A N    SER 110.A O    no hydrogen  2.907  N/A
ASN 116.A N    ASN 79.A OD1   no hydrogen  2.886  N/A
ASP 119.A N    ASN 116.A O    no hydrogen  3.056  N/A
LEU 121.A N    ASP 119.A O    no hydrogen  2.974  N/A
VAL 122.A N    PRO 78.A O     no hydrogen  2.938  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  2.999  N/A
GLN 127.A N    PRO 123.A O    no hydrogen  2.933  N/A
ILE 128.A N    ASP 124.A O    no hydrogen  3.390  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.954  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.122  N/A
SER 131.A N    GLN 127.A O    no hydrogen  2.905  N/A
SER 131.A OG   GLN 127.A O    no hydrogen  3.001  N/A
ASP 132.A N    ILE 128.A O    no hydrogen  2.793  N/A
LYS 135.A N    ASP 132.A OD1  no hydrogen  3.214  N/A
TYR 136.A N    ASP 132.A O    no hydrogen  3.013  N/A
TYR 136.A OH   TYR 47.A OH    no hydrogen  2.619  N/A
ASN 137.A N    LYS 133.A O    no hydrogen  2.922  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  3.011  N/A
HIS 139.A N    LYS 135.A O    no hydrogen  3.010  N/A
HIS 139.A ND1  TYR 76.A OH    no hydrogen  3.161  N/A
ALA 140.A N    TYR 136.A O    no hydrogen  2.853  N/A
ARG 141.A N    ASN 137.A O    no hydrogen  2.977  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  2.929  N/A
TRP 143.A N    HIS 139.A O    no hydrogen  2.952  N/A
THR 144.A N    ALA 140.A O    no hydrogen  2.975  N/A
THR 144.A OG1  ALA 140.A O    no hydrogen  2.762  N/A
GLN 145.A N    ARG 141.A O    no hydrogen  2.967  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.948  N/A
TYR 147.A N    TRP 143.A O    no hydrogen  2.854  N/A
ALA 148.A N    THR 144.A O    no hydrogen  2.880  N/A