Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fh2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N       TYR 97.A O       no hydrogen  2.935  N/A
VAL 5.A N       LEU 47.A O       no hydrogen  3.036  N/A
LYS 6.A N       ILE 99.A O       no hydrogen  2.872  N/A
LYS 6.A NZ      SER 44.A O       no hydrogen  2.788  N/A
LYS 6.A NZ      GLU 46.A OE2     no hydrogen  3.065  N/A
VAL 7.A N       GLY 45.A O       no hydrogen  2.720  N/A
LEU 8.A N       ALA 101.A O      no hydrogen  2.904  N/A
ASP 9.A N       SER 14.A O       no hydrogen  2.809  N/A
ALA 10.A N      LEU 103.A O      no hydrogen  2.940  N/A
VAL 11.A N      ASP 9.A OD1      no hydrogen  2.802  N/A
ARG 12.A N      ASP 9.A OD1      no hydrogen  2.971  N/A
GLY 13.A N      ASP 9.A O        no hydrogen  3.031  N/A
SER 14.A N      ASP 9.A O        no hydrogen  3.388  N/A
SER 14.A OG.A   PRO 15.A O       no hydrogen  2.441  N/A
SER 14.A OG.B   PRO 15.A O       no hydrogen  3.320  N/A
ALA 16.A N      VAL 7.A O        no hydrogen  2.907  N/A
ASN 18.A N      THR 41.A O       no hydrogen  2.894  N/A
VAL 19.A N      THR 41.A OG1     no hydrogen  2.958  N/A
MET 21.A N.A    GLY 39.A O       no hydrogen  2.795  N/A
VAL 22.A N.B    VAL 19.A O       no hydrogen  3.688  N/A
VAL 22.A N.B    VAL 22.A O.B     no hydrogen  2.811  N/A
VAL 22.A N.B    GLY 39.A O       no hydrogen  2.835  N/A
VAL 22.A O.B    GLY 39.A O       no hydrogen  3.307  N/A
HIS 23.A N      GLU 64.A O       no hydrogen  2.973  N/A
VAL 24.A N      ALA 37.A O       no hydrogen  2.761  N/A
PHE 25.A N      LYS 62.A O       no hydrogen  2.890  N/A
ARG 26.A N      GLU 34.A O       no hydrogen  2.873  N/A
ARG 26.A NH2    GLU 58.A O       no hydrogen  3.150  N/A
LYS 27.A N      ILE 60.A O       no hydrogen  2.821  N/A
ALA 28.A N      THR 32.A O       no hydrogen  2.794  N/A
ASP 31.A N      ALA 28.A O       no hydrogen  2.601  N/A
GLU 34.A N      ARG 26.A O       no hydrogen  2.946  N/A
PHE 36.A N      VAL 24.A O       no hydrogen  2.722  N/A
ALA 37.A N      VAL 24.A O       no hydrogen  3.273  N/A
GLY 39.A N      MET 21.A O.A     no hydrogen  3.017  N/A
GLY 39.A N      VAL 22.A O.B     no hydrogen  2.988  N/A
THR 41.A N      VAL 19.A O       no hydrogen  2.976  N/A
THR 41.A OG1    ALA 16.A O       no hydrogen  2.733  N/A
SER 42.A N      GLU 46.A O       no hydrogen  2.844  N/A
SER 42.A OG     SER 44.A OG      no hydrogen  2.985  N/A
SER 42.A OG     GLU 46.A O       no hydrogen  3.228  N/A
SER 44.A N      SER 42.A OG      no hydrogen  3.118  N/A
SER 44.A OG     SER 42.A OG      no hydrogen  2.985  N/A
GLY 45.A N      SER 42.A O       no hydrogen  2.840  N/A
LEU 47.A N      VAL 5.A O        no hydrogen  2.857  N/A
THR 51.A OG1    THR 52.A O       no hydrogen  3.360  N/A
GLU 55.A N      THR 52.A OG1     no hydrogen  3.194  N/A
PHE 56.A N      THR 52.A O       no hydrogen  2.946  N/A
PHE 56.A N      GLU 53.A O       no hydrogen  3.275  N/A
VAL 57.A N      GLU 55.A O       no hydrogen  2.940  N/A
GLY 59.A N      ALA 89.A O       no hydrogen  3.207  N/A
TYR 61.A N      PHE 87.A O       no hydrogen  2.766  N/A
TYR 61.A OH     VAL 57.A O       no hydrogen  2.727  N/A
LYS 62.A N      PHE 25.A O       no hydrogen  2.863  N/A
VAL 63.A N      VAL 85.A O       no hydrogen  2.836  N/A
GLU 64.A N      HIS 23.A O       no hydrogen  2.729  N/A
ILE 65.A N      ALA 83.A O       no hydrogen  2.725  N/A
ASP 66.A N      ALA 20.A O       no hydrogen  2.956  N/A
THR 67.A N      ILE 65.A O       no hydrogen  2.868  N/A
LYS 68.A NZ     GLU 81.A OE1     no hydrogen  3.390  N/A
LYS 68.A NZ     GLU 81.A OE2     no hydrogen  2.508  N/A
SER 69.A N      ASP 66.A OD1     no hydrogen  3.165  N/A
SER 69.A OG     ASP 66.A OD1     no hydrogen  3.359  N/A
SER 69.A OG     ASP 66.A OD2     no hydrogen  2.572  N/A
TYR 70.A OH     ASP 9.A OD2      no hydrogen  2.594  N/A
TRP 71.A N      THR 67.A O       no hydrogen  3.094  N/A
LYS 72.A N      LYS 68.A O       no hydrogen  2.958  N/A
ALA 73.A N      SER 69.A O       no hydrogen  3.051  N/A
LEU 74.A N      TRP 71.A O       no hydrogen  2.964  N/A
GLY 75.A N      LYS 72.A O       no hydrogen  2.944  N/A
ILE 76.A N      TRP 71.A O       no hydrogen  2.942  N/A
PHE 79.A N      PRO 105.A O      no hydrogen  3.004  N/A
ALA 83.A N      ILE 65.A O       no hydrogen  2.976  N/A
VAL 85.A N      VAL 63.A O       no hydrogen  2.853  N/A
PHE 87.A N      TYR 61.A O       no hydrogen  2.922  N/A
ALA 89.A N      GLY 59.A O       no hydrogen  2.776  N/A
ASN 90.A N      TYR 97.A OH      no hydrogen  2.876  N/A
ASN 90.A ND2    ARG 95.A O       no hydrogen  3.664  N/A
ARG 95.A NH1    PRO 94.A O       no hydrogen  2.824  N/A
ARG 96.A N      THR 116.A O      no hydrogen  2.826  N/A
TYR 97.A N      PRO 2.A O        no hydrogen  2.830  N/A
THR 98.A N      VAL 114.A O      no hydrogen  2.921  N/A
ILE 99.A N      MET 4.A O        no hydrogen  2.813  N/A
ALA 100.A N     MET 111.A O.A    no hydrogen  2.851  N/A
ALA 100.A N     THR 112.A O.B    no hydrogen  2.873  N/A
ALA 101.A N     LYS 6.A O        no hydrogen  2.880  N/A
LEU 102.A N     SER 109.A O      no hydrogen  2.886  N/A
LEU 103.A N     LEU 8.A O        no hydrogen  2.813  N/A
SER 104.A N     SER 107.A O      no hydrogen  2.864  N/A
SER 104.A OG.A  SER 107.A OG.A   no hydrogen  3.222  N/A
SER 107.A N     SER 104.A O      no hydrogen  3.344  N/A
SER 107.A OG.A  SER 104.A OG.A   no hydrogen  3.222  N/A
SER 109.A N     LEU 102.A O      no hydrogen  3.127  N/A
THR 110.A OG1   ALA 100.A O      no hydrogen  2.892  N/A
MET 111.A N.A   ALA 100.A O      no hydrogen  3.038  N/A
THR 112.A N.B   ALA 100.A O      no hydrogen  3.036  N/A
THR 112.A N.B   THR 110.A OG1    no hydrogen  3.119  N/A
THR 112.A N.B   THR 112.A O.B    no hydrogen  2.675  N/A
THR 112.A N.B   THR 112.A OG1.B  no hydrogen  3.394  N/A
THR 112.A O.B   ALA 100.A O      no hydrogen  3.517  N/A
VAL 114.A N     THR 98.A O       no hydrogen  2.905  N/A
THR 116.A N     ARG 96.A O       no hydrogen  2.990  N/A