Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pr9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 44.A O     no hydrogen  2.825  N/A
MET 9.A N      ASN 5.A O      no hydrogen  2.896  N/A
MET 10.A N     GLN 6.A O      no hydrogen  2.814  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  3.144  N/A
ALA 12.A N     MET 8.A O      no hydrogen  3.020  N/A
ARG 13.A N     MET 9.A O      no hydrogen  2.800  N/A
GLN 14.A N     MET 10.A O     no hydrogen  2.899  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.119  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  3.079  N/A
HIS 16.A N     ALA 12.A O     no hydrogen  3.038  N/A
ASP 17.A N     ARG 13.A O     no hydrogen  2.825  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  3.404  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.041  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.034  N/A
ARG 20.A N     HIS 16.A O     no hydrogen  2.800  N/A
ARG 20.A NH1   HIS 16.A NE2   no hydrogen  3.102  N/A
LYS 21.A NZ    GLU 18.A OE1   no hydrogen  3.372  N/A
TRP 22.A N     ALA 19.A O     no hydrogen  3.066  N/A
SER 23.A N     VAL 169.A O    no hydrogen  3.051  N/A
LYS 25.A NZ    SER 23.A OG    no hydrogen  2.963  N/A
ASN 27.A N     SER 24.A O     no hydrogen  3.226  N/A
ASN 27.A ND2   ARG 167.A O    no hydrogen  3.129  N/A
ILE 30.A N     ASN 27.A OD1   no hydrogen  2.921  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.327  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  2.898  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.823  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.889  N/A
LYS 34.A NZ    TRP 22.A O     no hydrogen  2.797  N/A
LYS 34.A NZ    SER 24.A OG    no hydrogen  2.822  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.923  N/A
ARG 35.A NH1   GLU 70.A OE1   no hydrogen  2.966  N/A
ARG 35.A NH2   GLU 70.A OE1   no hydrogen  3.215  N/A
MET 36.A N     ALA 32.A O     no hydrogen  2.930  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.073  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  3.275  N/A
LEU 39.A N     ARG 35.A O     no hydrogen  3.031  N/A
MET 40.A N     MET 36.A O     no hydrogen  2.766  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.983  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  3.093  N/A
MET 43.A N     LEU 39.A O     no hydrogen  2.844  N/A
SER 44.A N     MET 40.A O     no hydrogen  3.179  N/A
SER 44.A N     ALA 41.A O     no hydrogen  3.103  N/A
SER 44.A OG    ALA 41.A O     no hydrogen  2.759  N/A
ARG 45.A N     GLU 42.A O     no hydrogen  3.110  N/A
ARG 45.A NH1   GLU 42.A OE2   no hydrogen  3.489  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  3.062  N/A
VAL 47.A N     MET 43.A O     no hydrogen  3.077  N/A
ARG 48.A N     ARG 45.A O     no hydrogen  2.995  N/A
ARG 48.A NE    ILE 4.A O      no hydrogen  3.034  N/A
SER 51.A OG    LEU 116.A O    no hydrogen  3.093  N/A
THR 53.A N     GLY 50.A O     no hydrogen  3.201  N/A
THR 53.A OG1   GLY 50.A O     no hydrogen  2.776  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.949  N/A
ILE 58.A N     LYS 54.A O     no hydrogen  3.159  N/A
GLN 59.A N     ARG 55.A O     no hydrogen  2.852  N/A
CYS 60.A N     ALA 56.A O     no hydrogen  3.092  N/A
CYS 60.A SG    LEU 39.A O     no hydrogen  3.236  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.133  N/A
LYS 62.A N     ILE 58.A O     no hydrogen  3.131  N/A
LYS 62.A NZ    GLN 59.A OE1   no hydrogen  2.829  N/A
ASP 63.A N     GLN 59.A O     no hydrogen  2.860  N/A
ILE 64.A N     CYS 60.A O     no hydrogen  2.809  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.004  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  3.041  N/A
LYS 66.A NZ    ASP 63.A OD1   no hydrogen  3.107  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  3.062  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.950  N/A
SER 68.A OG    ILE 64.A O     no hydrogen  2.938  N/A
ASP 69.A N     ALA 65.A O     no hydrogen  2.978  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  3.269  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.997  N/A
THR 72.A N     SER 68.A O     no hydrogen  3.004  N/A
THR 72.A OG1   SER 68.A O     no hydrogen  2.640  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.962  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  3.024  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.897  N/A
LYS 76.A N     THR 72.A O     no hydrogen  2.906  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.255  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.916  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.969  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  3.142  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  3.346  N/A
CYS 82.A N     ALA 79.A O     no hydrogen  3.112  N/A
CYS 82.A SG    ASP 84.A O     no hydrogen  3.918  N/A
CYS 82.A SG    ALA 154.A O    no hydrogen  3.719  N/A
CYS 82.A SG    LYS 157.A O    no hydrogen  3.580  N/A
THR 83.A N     LYS 157.A O    no hydrogen  3.288  N/A
THR 83.A OG1   LYS 157.A O    no hydrogen  3.210  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  3.271  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  3.035  N/A
ARG 88.A NE    CYS 82.A O     no hydrogen  3.409  N/A
ARG 88.A NH2   CYS 82.A O     no hydrogen  3.074  N/A
THR 89.A N     LYS 85.A O     no hydrogen  2.995  N/A
THR 89.A OG1   LYS 85.A O     no hydrogen  2.703  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.844  N/A
ASN 90.A ND2   GLU 150.A OE2  no hydrogen  3.431  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.986  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  3.057  N/A
GLN 93.A N     THR 89.A O     no hydrogen  2.824  N/A
VAL 94.A N     ASN 90.A O     no hydrogen  3.009  N/A
CYS 95.A N     LEU 91.A O     no hydrogen  2.937  N/A
CYS 95.A SG    LEU 91.A O     no hydrogen  3.302  N/A
CYS 95.A SG    LEU 92.A O     no hydrogen  3.959  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.221  N/A
ARG 97.A N     VAL 94.A O     no hydrogen  3.382  N/A
ARG 97.A NH1   GLU 146.A OE1  no hydrogen  3.218  N/A
THR 100.A N    ARG 97.A O     no hydrogen  2.973  N/A
THR 100.A OG1  ARG 97.A O     no hydrogen  2.723  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  3.157  N/A
SER 102.A N    ILE 98.A O     no hydrogen  2.864  N/A
SER 102.A OG   ILE 98.A O     no hydrogen  3.334  N/A
SER 102.A OG   PRO 99.A O     no hydrogen  2.835  N/A
THR 103.A N    PRO 99.A O     no hydrogen  3.010  N/A
THR 103.A OG1  PRO 99.A O     no hydrogen  2.795  N/A
GLN 104.A N    THR 100.A O    no hydrogen  2.911  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.855  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.965  N/A
ILE 107.A N    THR 103.A O    no hydrogen  3.017  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.946  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.843  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.674  N/A
SER 109.A OG   LYS 106.A O    no hydrogen  3.224  N/A
THR 110.A N    LYS 106.A O    no hydrogen  3.227  N/A
THR 110.A OG1  LYS 106.A O    no hydrogen  2.935  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  3.167  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.096  N/A
LYS 112.A NZ   SER 126.A O    no hydrogen  3.112  N/A
LYS 112.A NZ   SER 126.A OG   no hydrogen  2.870  N/A
LYS 112.A NZ   THR 130.A OG1  no hydrogen  2.886  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.796  N/A
THR 114.A N    THR 110.A O    no hydrogen  3.114  N/A
THR 114.A OG1  THR 110.A O    no hydrogen  3.504  N/A
THR 114.A OG1  VAL 111.A O    no hydrogen  2.941  N/A
MET 115.A N    LYS 112.A O    no hydrogen  2.979  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.241  N/A
ARG 118.A N    MET 115.A O    no hydrogen  3.110  N/A
GLU 124.A N    SER 122.A OG   no hydrogen  3.308  N/A
SER 126.A N    SER 122.A O    no hydrogen  3.046  N/A
GLU 127.A N    ASP 123.A O    no hydrogen  3.269  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.874  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.018  N/A
THR 130.A N    SER 126.A O    no hydrogen  3.301  N/A
THR 130.A OG1  SER 126.A O    no hydrogen  3.003  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.013  N/A
MET 132.A N    GLN 128.A O    no hydrogen  2.860  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.077  N/A
VAL 134.A N    THR 130.A O    no hydrogen  2.745  N/A
HIS 135.A N    GLU 131.A O    no hydrogen  2.948  N/A
ASN 136.A N    MET 132.A O    no hydrogen  3.115  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  3.041  N/A
GLN 138.A N    VAL 134.A O    no hydrogen  3.056  N/A
ASN 139.A N    HIS 135.A O    no hydrogen  3.122  N/A
ASN 139.A ND2  HIS 135.A NE2  no hydrogen  3.122  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  2.894  N/A
MET 141.A N    ALA 137.A O    no hydrogen  2.911  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.940  N/A
SER 143.A N    ASN 139.A O    no hydrogen  2.927  N/A
SER 143.A OG   ASN 139.A O    no hydrogen  2.768  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  3.077  N/A
LYS 145.A N    MET 141.A O    no hydrogen  2.899  N/A
GLU 146.A N    GLN 142.A O    no hydrogen  2.808  N/A
THR 147.A N    SER 143.A O    no hydrogen  2.767  N/A
THR 147.A OG1  SER 143.A O    no hydrogen  2.998  N/A
VAL 148.A N    VAL 144.A O    no hydrogen  2.866  N/A
ARG 149.A N    LYS 145.A O    no hydrogen  3.102  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  2.917  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.718  N/A
GLU 152.A N    VAL 148.A O    no hydrogen  3.053  N/A
ALA 153.A N    ARG 149.A O    no hydrogen  3.177  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.069  N/A
SER 155.A N    GLU 152.A O    no hydrogen  3.290  N/A
SER 155.A OG   ALA 151.A O    no hydrogen  3.224  N/A
ILE 156.A N    ALA 153.A O    no hydrogen  3.352  N/A
LYS 157.A NZ   ASP 84.A OD2   no hydrogen  3.035  N/A
THR 160.A OG1  ARG 159.A O    no hydrogen  2.551  N/A
ARG 167.A N    GLY 26.A O     no hydrogen  2.762  N/A
ARG 167.A NH1  LYS 25.A O     no hydrogen  2.704  N/A
LYS 171.A N    LYS 21.A O     no hydrogen  3.016  N/A