Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2     ASP 27.A O    no hydrogen  2.748  N/A
ASN 2.A ND2     GLU 29.A OE2  no hydrogen  2.859  N/A
ALA 3.A N       ASN 2.A OD1   no hydrogen  2.948  N/A
LEU 5.A N       LEU 88.A O    no hydrogen  2.867  N/A
VAL 6.A N       HIS 31.A O    no hydrogen  2.838  N/A
ILE 8.A N       LEU 33.A O    no hydrogen  2.723  N/A
SER 11.A N      ASP 9.A OD1   no hydrogen  2.995  N/A
SER 11.A OG     ASP 9.A OD1   no hydrogen  2.706  N/A
ILE 16.A N      GLU 13.A O    no hydrogen  3.190  N/A
HIS 18.A ND1    ARG 14.A O    no hydrogen  3.308  N/A
VAL 19.A N      ILE 15.A O    no hydrogen  2.888  N/A
GLU 20.A N      ILE 16.A O    no hydrogen  2.941  N/A
SER 21.A N.A    SER 17.A O    no hydrogen  2.915  N/A
SER 21.A N.B    SER 17.A O    no hydrogen  2.932  N/A
SER 21.A OG.A   SER 17.A O    no hydrogen  2.962  N/A
SER 21.A OG.B   SER 17.A O    no hydrogen  3.219  N/A
SER 21.A OG.B   HIS 18.A O    no hydrogen  3.419  N/A
GLU 22.A N      HIS 18.A O    no hydrogen  2.933  N/A
ALA 23.A N      VAL 19.A O    no hydrogen  2.874  N/A
ARG 24.A N      GLU 20.A O    no hydrogen  3.012  N/A
ILE 25.A N      SER 21.A O.A  no hydrogen  3.320  N/A
ILE 25.A N      SER 21.A O.B  no hydrogen  3.332  N/A
ILE 25.A N      GLU 22.A O    no hydrogen  3.303  N/A
ALA 28.A N      ALA 23.A O    no hydrogen  3.001  N/A
GLU 29.A N      ALA 3.A O     no hydrogen  2.806  N/A
VAL 30.A N      ARG 64.A O    no hydrogen  2.720  N/A
HIS 31.A N      ILE 4.A O     no hydrogen  2.849  N/A
HIS 31.A ND1    HIS 67.A NE2  no hydrogen  2.811  N/A
PHE 32.A N      HIS 65.A O    no hydrogen  2.767  N/A
LEU 33.A N      VAL 6.A O     no hydrogen  3.011  N/A
THR 34.A N      HIS 67.A O    no hydrogen  2.999  N/A
THR 34.A OG1    ILE 8.A O     no hydrogen  2.923  N/A
ILE 36.A N      ALA 69.A O    no hydrogen  2.660  N/A
LEU 43.A N      GLY 40.A O    no hydrogen  2.953  N/A
ARG 44.A NE.B   ASP 41.A OD1  no hydrogen  3.291  N/A
ARG 44.A NH1.A  VAL 68.A O    no hydrogen  3.076  N/A
ARG 44.A NH2.A  VAL 68.A O    no hydrogen  3.016  N/A
ARG 44.A NH2.B  ASP 41.A OD1  no hydrogen  3.442  N/A
GLU 45.A N      ASP 41.A O    no hydrogen  2.992  N/A
GLY 46.A N      GLU 42.A O    no hydrogen  2.992  N/A
SER 47.A N      LEU 43.A O    no hydrogen  2.830  N/A
SER 47.A OG     LEU 43.A O    no hydrogen  2.827  N/A
GLU 48.A N      ARG 44.A O.A  no hydrogen  2.833  N/A
GLU 48.A N      ARG 44.A O.B  no hydrogen  2.873  N/A
THR 49.A N      GLU 45.A O    no hydrogen  3.075  N/A
THR 49.A OG1    GLU 45.A O    no hydrogen  3.056  N/A
GLN 50.A N      GLY 46.A O    no hydrogen  3.066  N/A
LEU 51.A N      SER 47.A O    no hydrogen  2.963  N/A
LYS 52.A N      GLU 48.A O    no hydrogen  3.013  N/A
LYS 52.A NZ     GLU 48.A OE2  no hydrogen  3.283  N/A
GLU 53.A N.A    THR 49.A O    no hydrogen  3.004  N/A
GLU 53.A N.B    THR 49.A O    no hydrogen  3.023  N/A
ILE 54.A N      GLN 50.A O    no hydrogen  3.079  N/A
ALA 55.A N      LEU 51.A O    no hydrogen  2.987  N/A
LYS 56.A N      LYS 52.A O    no hydrogen  3.287  N/A
LYS 56.A N      GLU 53.A O.A  no hydrogen  3.185  N/A
LYS 57.A N      ILE 54.A O    no hydrogen  3.040  N/A
LYS 57.A NZ     GLU 13.A OE2  no hydrogen  3.156  N/A
PHE 58.A N      ALA 55.A O    no hydrogen  3.005  N/A
SER 59.A N      GLU 20.A OE2  no hydrogen  2.559  N/A
ILE 60.A N      PHE 58.A O    no hydrogen  3.093  N/A
ARG 64.A N      PRO 61.A O    no hydrogen  2.860  N/A
ARG 64.A NE     ASP 27.A O    no hydrogen  3.308  N/A
ARG 64.A NH1    ASP 63.A O    no hydrogen  3.179  N/A
HIS 65.A NE2    GLU 29.A OE1  no hydrogen  2.757  N/A
HIS 67.A N      PHE 32.A O    no hydrogen  2.758  N/A
HIS 67.A NE2    HIS 31.A ND1  no hydrogen  2.811  N/A
ALA 69.A N      THR 34.A O    no hydrogen  2.891  N/A
GLY 71.A N      ILE 36.A O    no hydrogen  2.789  N/A
ASP 75.A N      SER 72.A OG   no hydrogen  3.184  N/A
LYS 76.A N      SER 72.A O    no hydrogen  2.889  N/A
ILE 77.A N      PRO 73.A O    no hydrogen  2.850  N/A
LEU 78.A N      LYS 74.A O    no hydrogen  3.023  N/A
ALA 79.A N      ASP 75.A O    no hydrogen  2.897  N/A
LEU 80.A N      LYS 76.A O    no hydrogen  2.968  N/A
ALA 81.A N      ILE 77.A O    no hydrogen  2.889  N/A
LYS 82.A N      LEU 78.A O    no hydrogen  3.038  N/A
SER 83.A N      ALA 79.A O    no hydrogen  2.956  N/A
SER 83.A OG     ALA 79.A O    no hydrogen  3.317  N/A
SER 83.A OG     LEU 80.A O    no hydrogen  3.473  N/A
LEU 84.A N      LEU 80.A O    no hydrogen  2.965  N/A
ALA 86.A N      ALA 81.A O    no hydrogen  2.784  N/A
VAL 89.A N      SER 117.A O   no hydrogen  3.067  N/A
ILE 90.A N      LEU 5.A O     no hydrogen  2.965  N/A
ILE 91.A N      LEU 119.A O   no hydrogen  3.019  N/A
SER 93.A N      VAL 121.A O   no hydrogen  3.048  N/A
HIS 94.A ND1    ARG 95.A O    no hydrogen  2.677  N/A
ASP 97.A N      ASP 97.A OD1  no hydrogen  2.588  N/A
ILE 98.A N      ARG 95.A O    no hydrogen  3.096  N/A
GLY 104.A N     SER 93.A O    no hydrogen  2.701  N/A
ALA 108.A N     GLY 104.A O   no hydrogen  2.977  N/A
ALA 109.A N     SER 105.A O   no hydrogen  3.015  N/A
VAL 110.A N     ASN 106.A O   no hydrogen  2.946  N/A
VAL 111.A N     ALA 107.A O   no hydrogen  2.851  N/A
ARG 112.A N.A   ALA 108.A O   no hydrogen  3.159  N/A
ARG 112.A N.B   ALA 108.A O   no hydrogen  3.158  N/A
HIS 113.A N     ALA 109.A O   no hydrogen  2.846  N/A
ALA 114.A N     VAL 110.A O   no hydrogen  2.948  N/A
CYS 116.A SG    SER 117.A O   no hydrogen  3.514  N/A
LEU 119.A N     VAL 89.A O    no hydrogen  2.751  N/A
VAL 121.A N     ILE 91.A O    no hydrogen  2.827  N/A
ARG 122.A NH2   LEU 102.A O   no hydrogen  3.531  N/A