Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f3x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N       GLN 2.A O      no hydrogen  3.253  N/A
GLU 6.A N       LYS 3.A O      no hydrogen  3.034  N/A
GLN 9.A N       ASP 5.A O      no hydrogen  3.094  N/A
LEU 10.A N      GLU 6.A O      no hydrogen  2.933  N/A
MET 11.A N      LYS 7.A O      no hydrogen  3.181  N/A
ASN 12.A N      LEU 8.A O      no hydrogen  2.862  N/A
ASN 12.A ND2    GLN 9.A OE1    no hydrogen  3.042  N/A
THR 13.A N      GLN 9.A O      no hydrogen  2.937  N/A
THR 13.A OG1    GLN 9.A O      no hydrogen  2.986  N/A
ILE 14.A N      LEU 10.A O     no hydrogen  3.032  N/A
ALA 15.A N      MET 11.A O     no hydrogen  2.941  N/A
LYS 16.A N.A    ASN 12.A O     no hydrogen  3.324  N/A
LYS 16.A N.A    THR 13.A O     no hydrogen  3.089  N/A
LYS 16.A N.B    ASN 12.A O     no hydrogen  3.334  N/A
LYS 16.A NZ.B   ASN 12.A O     no hydrogen  3.335  N/A
ILE 17.A N      THR 13.A O     no hydrogen  2.964  N/A
TYR 18.A N      ILE 14.A O     no hydrogen  3.019  N/A
ARG 19.A N      ALA 15.A O     no hydrogen  3.142  N/A
GLY 20.A N      LYS 16.A O.A   no hydrogen  2.873  N/A
GLY 20.A N      LYS 16.A O.B   no hydrogen  2.864  N/A
SER 21.A N      ILE 17.A O     no hydrogen  2.764  N/A
SER 21.A OG     ILE 17.A O     no hydrogen  2.836  N/A
SER 21.A OG     TYR 18.A O     no hydrogen  3.271  N/A
ILE 22.A N      TYR 18.A O     no hydrogen  2.753  N/A
GLU 24.A N      GLY 20.A O     no hydrogen  3.401  N/A
PHE 25.A N      SER 21.A O     no hydrogen  2.724  N/A
ASN 26.A N      ILE 22.A O     no hydrogen  2.811  N/A
ASN 27.A N      LYS 23.A O     no hydrogen  2.971  N/A
ARG 28.A N      GLU 24.A O     no hydrogen  2.929  N/A
LEU 29.A N      PHE 25.A O     no hydrogen  2.922  N/A
GLY 30.A N      ASN 26.A O     no hydrogen  2.781  N/A
LYS 31.A N      ASN 27.A O     no hydrogen  2.873  N/A
LEU 32.A N      ARG 28.A O     no hydrogen  2.980  N/A
MET 33.A N      LEU 29.A O     no hydrogen  2.783  N/A
ASN 34.A N      GLY 30.A O     no hydrogen  2.875  N/A
LEU 35.A N      LEU 29.A O     no hydrogen  3.122  N/A
SER 36.A N      ASP 39.A OD1   no hydrogen  2.851  N/A
TYR 37.A N      ASN 26.A OD1   no hydrogen  2.868  N/A
ASP 39.A N      SER 36.A OG    no hydrogen  3.061  N/A
PHE 40.A N      SER 36.A O     no hydrogen  3.152  N/A
SER 41.A N      TYR 37.A O     no hydrogen  3.031  N/A
SER 41.A OG     TYR 37.A O     no hydrogen  3.336  N/A
ILE 42.A N      LEU 38.A O     no hydrogen  2.959  N/A
LEU 43.A N      ASP 39.A O     no hydrogen  3.011  N/A
LYS 44.A N      PHE 40.A O     no hydrogen  2.888  N/A
ALA 45.A N      SER 41.A O     no hydrogen  2.980  N/A
THR 46.A N      ILE 42.A O     no hydrogen  2.998  N/A
THR 46.A OG1    ILE 42.A O     no hydrogen  2.878  N/A
THR 46.A OG1    LEU 43.A O     no hydrogen  3.279  N/A
SER 47.A N      LEU 43.A O     no hydrogen  2.893  N/A
SER 47.A N      LYS 44.A O     no hydrogen  3.220  N/A
SER 47.A OG     LYS 44.A O     no hydrogen  2.596  N/A
GLU 48.A N      ALA 45.A O     no hydrogen  3.265  N/A
ARG 51.A N      VAL 94.A O     no hydrogen  3.024  N/A
ARG 51.A NE     ALA 45.A O     no hydrogen  3.075  N/A
ARG 51.A NH2    GLU 48.A OE1   no hydrogen  2.694  N/A
MET 53.A N      VAL 92.A O     no hydrogen  3.319  N/A
TYR 55.A N      SER 52.A OG    no hydrogen  3.002  N/A
LEU 56.A N      SER 52.A O     no hydrogen  3.082  N/A
ALA 57.A N      MET 53.A O     no hydrogen  3.096  N/A
ASN 58.A N      VAL 54.A O     no hydrogen  2.964  N/A
ARG 59.A N      TYR 55.A O     no hydrogen  2.921  N/A
ARG 59.A NH1    GLU 48.A OE1   no hydrogen  2.766  N/A
ARG 59.A NH1    TYR 55.A OH    no hydrogen  3.001  N/A
ARG 59.A NH2    GLU 48.A OE1   no hydrogen  3.539  N/A
ARG 59.A NH2    GLU 48.A OE2   no hydrogen  3.044  N/A
TYR 60.A N      LEU 56.A O     no hydrogen  3.033  N/A
VAL 62.A N      ALA 57.A O     no hydrogen  3.136  N/A
THR 63.A OG1    SER 65.A OG    no hydrogen  2.551  N/A
SER 65.A OG     THR 63.A OG1   no hydrogen  2.551  N/A
ALA 66.A N      THR 63.A OG1   no hydrogen  2.952  N/A
ILE 67.A N      THR 63.A O     no hydrogen  3.046  N/A
THR 68.A N      GLN 64.A O     no hydrogen  2.799  N/A
THR 68.A OG1    GLN 64.A O     no hydrogen  2.721  N/A
ALA 69.A N      SER 65.A O     no hydrogen  2.957  N/A
ALA 70.A N      ALA 66.A O     no hydrogen  3.051  N/A
VAL 71.A N      ILE 67.A O     no hydrogen  2.804  N/A
ASP 72.A N      THR 68.A O     no hydrogen  2.884  N/A
LYS 73.A N      ALA 69.A O     no hydrogen  3.460  N/A
LEU 74.A N      ALA 70.A O     no hydrogen  3.001  N/A
GLU 75.A N      VAL 71.A O     no hydrogen  2.739  N/A
ALA 76.A N      ASP 72.A O     no hydrogen  3.096  N/A
LYS 77.A N      LYS 73.A O     no hydrogen  2.954  N/A
LYS 77.A NZ     ASN 34.A O     no hydrogen  2.626  N/A
GLY 78.A N      GLU 75.A O     no hydrogen  2.923  N/A
LEU 79.A N      LEU 74.A O     no hydrogen  2.937  N/A
ARG 81.A N      GLU 95.A O     no hydrogen  2.879  N/A
ARG 81.A NH1    GLU 95.A OE1   no hydrogen  3.009  N/A
ARG 82.A N      GLU 75.A OE2   no hydrogen  2.947  N/A
ARG 82.A NE     GLU 75.A OE1   no hydrogen  2.830  N/A
ARG 82.A NH1    ASP 72.A OD1   no hydrogen  2.875  N/A
ARG 82.A NH2    ASP 72.A OD1   no hydrogen  2.927  N/A
ARG 82.A NH2    GLU 75.A OE1   no hydrogen  2.860  N/A
ILE 83.A N      ILE 93.A O     no hydrogen  2.798  N/A
ASP 85.A N      ILE 91.A O     no hydrogen  2.934  N/A
LYS 87.A N      ASP 85.A OD1   no hydrogen  2.926  N/A
ASP 88.A N      ASP 85.A O     no hydrogen  3.087  N/A
ILE 91.A N      ASP 88.A O     no hydrogen  2.882  N/A
ILE 93.A N      ILE 83.A O     no hydrogen  2.713  N/A
VAL 94.A N      ARG 51.A O     no hydrogen  2.724  N/A
GLU 95.A N      ARG 81.A O     no hydrogen  2.882  N/A
THR 97.A N      LEU 79.A O     no hydrogen  3.073  N/A
THR 97.A OG1    GLY 78.A O     no hydrogen  2.689  N/A
LYS 99.A NZ     LYS 77.A O     no hydrogen  3.212  N/A
GLY 100.A N     THR 97.A OG1   no hydrogen  3.002  N/A
ARG 101.A N     THR 97.A O     no hydrogen  2.918  N/A
ARG 101.A NH1   SER 47.A O     no hydrogen  2.937  N/A
GLN 102.A N     PRO 98.A O     no hydrogen  3.176  N/A
VAL 103.A N     LYS 99.A O     no hydrogen  2.928  N/A
LEU 104.A N     GLY 100.A O    no hydrogen  2.834  N/A
LEU 105.A N     ARG 101.A O    no hydrogen  3.203  N/A
GLU 106.A N     GLN 102.A O    no hydrogen  3.349  N/A
ALA 107.A N     VAL 103.A O    no hydrogen  2.821  N/A
ASN 108.A N     LEU 104.A O    no hydrogen  2.777  N/A
GLU 109.A N     LEU 105.A O    no hydrogen  3.103  N/A
VAL 110.A N     GLU 106.A O    no hydrogen  2.969  N/A
LEU 111.A N     ALA 107.A O    no hydrogen  2.955  N/A
ARG 112.A N     ASN 108.A O    no hydrogen  2.835  N/A
ARG 112.A NH2   ASN 113.A OD1  no hydrogen  3.498  N/A
ASN 113.A N     GLU 109.A O    no hydrogen  3.063  N/A
LEU 114.A N     VAL 110.A O    no hydrogen  3.111  N/A
VAL 115.A N     LEU 111.A O    no hydrogen  2.914  N/A
ASN 116.A N     ARG 112.A O    no hydrogen  2.854  N/A
GLU 117.A N     ASN 113.A O    no hydrogen  2.744  N/A
MET 118.A N     LEU 114.A O    no hydrogen  3.060  N/A
LEU 119.A N     VAL 115.A O    no hydrogen  2.861  N/A
VAL 122.A N     LEU 119.A O    no hydrogen  3.116  N/A
LEU 128.A N     ASN 124.A O    no hydrogen  3.161  N/A
LEU 129.A N     VAL 125.A O    no hydrogen  2.782  N/A
GLU 130.A N     GLU 126.A O    no hydrogen  3.048  N/A
GLY 131.A N     GLU 127.A O    no hydrogen  3.044  N/A
LEU 132.A N     LEU 128.A O    no hydrogen  2.873  N/A
ASN 133.A N     LEU 129.A O    no hydrogen  2.888  N/A
LYS 134.A N     GLU 130.A O    no hydrogen  2.991  N/A
ILE 135.A N     GLY 131.A O    no hydrogen  2.969  N/A
LEU 136.A N     LEU 132.A O    no hydrogen  2.911  N/A
SER 137.A N.A   ASN 133.A O    no hydrogen  3.110  N/A
SER 137.A N.B   ASN 133.A O    no hydrogen  3.107  N/A
SER 137.A OG.A  LYS 134.A O    no hydrogen  2.548  N/A
ARG 138.A N     LYS 134.A O    no hydrogen  3.151  N/A
ARG 138.A N     ILE 135.A O    no hydrogen  3.032  N/A
ILE 139.A N     ILE 135.A O    no hydrogen  3.075  N/A
ILE 139.A N     LEU 136.A O    no hydrogen  3.125  N/A
GLY 140.A N     LEU 136.A O    no hydrogen  3.577  N/A