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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLU 39.A O     no hydrogen  2.818  N/A
GLY 5.A N      LEU 67.A O     no hydrogen  2.684  N/A
VAL 6.A N      GLU 41.A O     no hydrogen  2.898  N/A
VAL 7.A N      LEU 69.A O     no hydrogen  2.914  N/A
THR 8.A N      ARG 43.A O     no hydrogen  2.832  N/A
THR 8.A OG1    ASP 20.A OD1   no hydrogen  3.291  N/A
THR 8.A OG1    ASP 20.A OD2   no hydrogen  2.702  N/A
ILE 9.A N      THR 71.A O     no hydrogen  2.877  N/A
SER 10.A N     ILE 45.A O     no hydrogen  2.845  N/A
ALA 13.A N     SER 10.A OG    no hydrogen  2.974  N/A
SER 14.A N     SER 10.A O     no hydrogen  2.991  N/A
SER 14.A OG    SER 10.A O     no hydrogen  3.084  N/A
SER 14.A OG    ASP 11.A O     no hydrogen  2.690  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  3.102  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  3.320  N/A
ILE 17.A N     ARG 12.A O     no hydrogen  2.815  N/A
TYR 18.A N     ARG 12.A O     no hydrogen  3.468  N/A
ILE 21.A N     GLU 19.A O     no hydrogen  2.843  N/A
SER 22.A OG    GLY 132.A O    no hydrogen  2.492  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  2.860  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  3.155  N/A
LYS 24.A NZ    ASP 28.A OD2   no hydrogen  3.250  N/A
ALA 25.A N     ILE 21.A O     no hydrogen  2.830  N/A
ILE 26.A N     SER 22.A O     no hydrogen  3.032  N/A
ILE 27.A N     GLY 23.A O     no hydrogen  3.037  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  2.947  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  3.047  N/A
TYR 29.A OH    ASP 142.A OD1  no hydrogen  2.863  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.982  N/A
LYS 31.A N     ILE 27.A O     no hydrogen  3.020  N/A
ASP 32.A N     ASP 28.A O     no hydrogen  2.963  N/A
VAL 33.A N     TYR 29.A O     no hydrogen  3.001  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  2.963  N/A
ILE 35.A N     ASP 161.A O    no hydrogen  2.899  N/A
GLU 39.A N     ALA 2.A O      no hydrogen  2.910  N/A
GLU 41.A N     ILE 4.A O      no hydrogen  2.932  N/A
TYR 42.A OH    ASP 20.A OD2   no hydrogen  2.379  N/A
ARG 43.A N     VAL 6.A O      no hydrogen  2.888  N/A
ARG 43.A NH1   TYR 42.A O     no hydrogen  3.195  N/A
ARG 43.A NH2   GLU 58.A OE2   no hydrogen  3.141  N/A
ILE 45.A N     THR 8.A O      no hydrogen  2.897  N/A
GLU 48.A N     PRO 46.A O     no hydrogen  2.866  N/A
ARG 49.A NE    GLU 53.A OE2   no hydrogen  2.738  N/A
ARG 49.A NH2   GLU 53.A OE2   no hydrogen  3.280  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.923  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  3.050  N/A
LYS 54.A N     ASP 50.A O     no hydrogen  2.928  N/A
THR 55.A N     LEU 51.A O     no hydrogen  2.867  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  2.794  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.995  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  3.100  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.929  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.928  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.008  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  2.748  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.815  N/A
LYS 63.A N     GLU 58.A O     no hydrogen  3.018  N/A
CYS 65.A N     LEU 59.A O     no hydrogen  2.933  N/A
CYS 65.A SG    LEU 59.A O     no hydrogen  3.240  N/A
SER 66.A N     VAL 3.A O      no hydrogen  2.941  N/A
ILE 68.A N     LEU 126.A O    no hydrogen  2.860  N/A
LEU 69.A N     GLY 5.A O      no hydrogen  2.795  N/A
THR 70.A N     VAL 128.A O    no hydrogen  3.031  N/A
THR 70.A OG1   ASN 129.A OD1  no hydrogen  3.011  N/A
THR 71.A N     VAL 7.A O      no hydrogen  2.986  N/A
THR 71.A OG1   PRO 131.A O    no hydrogen  2.698  N/A
GLY 75.A N     ASP 80.A OD2   no hydrogen  2.830  N/A
ARG 79.A NH1   ASP 47.A OD1   no hydrogen  2.714  N/A
ASP 80.A N     ALA 77.A O     no hydrogen  3.048  N/A
THR 82.A N     GLY 73.A O     no hydrogen  3.009  N/A
THR 82.A OG1   GLY 72.A O     no hydrogen  2.663  N/A
THR 82.A OG1   GLY 73.A O     no hydrogen  3.110  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.764  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.945  N/A
THR 86.A N     THR 82.A O     no hydrogen  2.865  N/A
THR 86.A OG1   THR 82.A O     no hydrogen  2.792  N/A
THR 86.A OG1   ASN 129.A OD1  no hydrogen  2.961  N/A
GLU 87.A N     PRO 83.A O     no hydrogen  2.844  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.985  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  3.169  N/A
CYS 90.A N     THR 86.A O     no hydrogen  3.129  N/A
CYS 90.A SG    THR 86.A O     no hydrogen  3.231  N/A
GLU 91.A N     ILE 121.A O    no hydrogen  2.723  N/A
LEU 94.A N     ALA 119.A O    no hydrogen  2.849  N/A
PHE 97.A N     LEU 94.A O     no hydrogen  3.170  N/A
GLU 99.A N     PRO 95.A O     no hydrogen  3.120  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.023  N/A
MET 101.A N    PHE 97.A O     no hydrogen  2.889  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.965  N/A
ARG 102.A NH1  SER 115.A O    no hydrogen  3.244  N/A
ARG 102.A NH1  GLN 117.A O    no hydrogen  3.040  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  3.020  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.902  N/A
SER 105.A N    MET 101.A O    no hydrogen  3.171  N/A
SER 105.A OG   MET 101.A O    no hydrogen  2.808  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.158  N/A
GLN 108.A N    SER 105.A O    no hydrogen  3.377  N/A
VAL 109.A N    SER 105.A O    no hydrogen  2.799  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  2.953  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.893  N/A
SER 115.A N    ALA 112.A O    no hydrogen  3.055  N/A
ARG 116.A N    THR 74.A O     no hydrogen  2.729  N/A
ARG 116.A NH1  GLU 84.A OE1   no hydrogen  2.895  N/A
GLN 117.A N    SER 115.A OG   no hydrogen  3.297  N/A
GLN 117.A NE2  SER 115.A OG   no hydrogen  2.785  N/A
ALA 119.A N    THR 118.A OG1  no hydrogen  2.714  N/A
GLY 120.A N    ILE 127.A O    no hydrogen  2.923  N/A
ILE 121.A N    LYS 92.A O     no hydrogen  2.710  N/A
ARG 122.A N    CYS 125.A O    no hydrogen  3.001  N/A
ARG 122.A NE   ASP 61.A OD1   no hydrogen  2.890  N/A
ARG 122.A NH1  VAL 89.A O     no hydrogen  2.817  N/A
ARG 122.A NH2  ASP 61.A OD2   no hydrogen  2.915  N/A
GLY 123.A N    GLU 91.A OE1   no hydrogen  3.005  N/A
CYS 125.A N    ARG 122.A O    no hydrogen  3.036  N/A
CYS 125.A SG   CYS 65.A O     no hydrogen  3.228  N/A
CYS 125.A SG   LEU 126.A O    no hydrogen  3.837  N/A
LEU 126.A N    SER 66.A O     no hydrogen  2.907  N/A
ILE 127.A N    GLY 120.A O    no hydrogen  2.870  N/A
VAL 128.A N    ILE 68.A O     no hydrogen  2.929  N/A
ASN 129.A N    THR 118.A O    no hydrogen  2.971  N/A
LEU 130.A N    THR 70.A O     no hydrogen  2.774  N/A
LYS 133.A NZ   GLN 135.A OE1  no hydrogen  2.980  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  2.886  N/A
LYS 138.A N    PRO 134.A O    no hydrogen  3.268  N/A
LYS 138.A NZ   ASP 142.A OD2  no hydrogen  2.754  N/A
VAL 139.A N    GLN 135.A O    no hydrogen  3.251  N/A
CYS 140.A N    SER 136.A O    no hydrogen  2.889  N/A
CYS 140.A SG   SER 105.A OG   no hydrogen  3.738  N/A
CYS 140.A SG   GLN 117.A OE1  no hydrogen  3.969  N/A
CYS 140.A SG   SER 136.A O    no hydrogen  3.571  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  2.986  N/A
ASP 142.A N    LYS 138.A O    no hydrogen  2.836  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  3.242  N/A
ALA 143.A N    CYS 140.A O    no hydrogen  3.170  N/A
VAL 144.A N    CYS 140.A O    no hydrogen  3.011  N/A
MET 145.A N    LEU 141.A O    no hydrogen  2.707  N/A
ALA 147.A N    VAL 144.A O    no hydrogen  3.054  N/A
ILE 148.A N    MET 145.A O    no hydrogen  3.127  N/A
CYS 151.A N    ALA 147.A O    no hydrogen  3.123  N/A
ILE 152.A N    ILE 148.A O    no hydrogen  2.921  N/A
ASP 153.A N    PRO 149.A O    no hydrogen  2.952  N/A
LEU 154.A N    TYR 150.A O    no hydrogen  2.990  N/A
ILE 155.A N    CYS 151.A O    no hydrogen  3.231  N/A
ILE 155.A N    ILE 152.A O    no hydrogen  3.227  N/A
GLY 156.A N    ASP 153.A O    no hydrogen  3.014  N/A
GLY 157.A N    ILE 152.A O    no hydrogen  2.870  N/A
ALA 158.A N    SER 66.A OG    no hydrogen  2.906  N/A
ASP 161.A N    THR 36.A OG1   no hydrogen  3.244  N/A
THR 162.A OG1  VAL 167.A O    no hydrogen  2.494  N/A
ASP 163.A N    VAL 33.A O     no hydrogen  2.754  N/A
ASN 165.A N    ASP 163.A OD1  no hydrogen  2.790  N/A
LYS 166.A N    ASP 163.A O    no hydrogen  2.827  N/A
LYS 166.A NZ   ASP 32.A O     no hydrogen  3.030  N/A
LYS 166.A NZ   ASP 32.A OD1   no hydrogen  2.902  N/A
VAL 167.A N    ASP 163.A O    no hydrogen  2.771  N/A
PHE 170.A N    PRO 146.A O    no hydrogen  3.046  N/A
ARG 171.A NE   ASP 153.A OD2  no hydrogen  2.580  N/A
ARG 171.A NH1  ILE 160.A O    no hydrogen  3.005  N/A
ARG 171.A NH2  ASP 153.A OD1  no hydrogen  3.008  N/A
ARG 171.A NH2  ASP 153.A OD2  no hydrogen  3.399  N/A
ARG 171.A NH2  ILE 160.A O    no hydrogen  2.830  N/A