Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f7k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LYS 41.A O     no hydrogen  2.927  N/A
LEU 9.A N      ASP 19.A O     no hydrogen  3.025  N/A
LYS 11.A NZ    ASP 15.A O     no hydrogen  2.585  N/A
ASP 15.A N     ARG 12.A O     no hydrogen  3.221  N/A
TYR 18.A N     LEU 101.A O    no hydrogen  2.914  N/A
LEU 20.A N     ALA 99.A O     no hydrogen  2.896  N/A
LEU 21.A N     GLY 7.A O      no hydrogen  2.794  N/A
ALA 22.A N     GLN 96.A O     no hydrogen  2.919  N/A
ALA 23.A N     PRO 37.A O     no hydrogen  2.788  N/A
ILE 26.A N     LEU 92.A O     no hydrogen  3.036  N/A
LEU 28.A N     ILE 90.A O     no hydrogen  2.965  N/A
LEU 29.A N     GLU 32.A OE2   no hydrogen  2.445  N/A
GLY 31.A N     ASN 84.A O     no hydrogen  2.659  N/A
GLU 32.A N     LEU 29.A O     no hydrogen  2.806  N/A
LYS 34.A N     MET 82.A O     no hydrogen  3.029  N/A
LYS 34.A NZ    HIS 27.A O     no hydrogen  3.077  N/A
LYS 34.A NZ    GLU 32.A OE1   no hydrogen  3.230  N/A
ILE 36.A N     VAL 80.A O     no hydrogen  2.847  N/A
THR 38.A OG1   ILE 78.A O     no hydrogen  2.589  N/A
GLY 39.A N     GLU 77.A OE1   no hydrogen  2.827  N/A
LYS 41.A N     GLU 4.A O      no hydrogen  2.940  N/A
MET 43.A N     ILE 2.A O      no hydrogen  2.997  N/A
GLY 47.A N     GLU 72.A OE1   no hydrogen  3.441  N/A
TYR 48.A N     PRO 45.A O     no hydrogen  3.247  N/A
TRP 49.A N     LEU 104.A O    no hydrogen  2.987  N/A
GLY 50.A N     ILE 70.A O     no hydrogen  2.764  N/A
LEU 51.A N     ILE 102.A O    no hydrogen  2.889  N/A
ILE 52.A N     GLY 68.A O     no hydrogen  2.818  N/A
ILE 53.A N     GLN 100.A O    no hydrogen  2.890  N/A
LYS 55.A NZ    ASP 19.A OD2   no hydrogen  2.559  N/A
GLY 59.A N     LYS 55.A O     no hydrogen  2.914  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.885  N/A
SER 60.A OG    SER 56.A O     no hydrogen  2.800  N/A
SER 60.A OG    SER 57.A O     no hydrogen  2.976  N/A
LYS 61.A N     ILE 58.A O     no hydrogen  3.056  N/A
GLY 62.A N     GLY 59.A O     no hydrogen  2.943  N/A
ASP 64.A N     ILE 83.A O     no hydrogen  3.117  N/A
LEU 66.A N     ILE 81.A O     no hydrogen  2.855  N/A
ILE 70.A N     GLY 50.A O     no hydrogen  2.649  N/A
TYR 74.A N     ASP 71.A O     no hydrogen  3.019  N/A
TYR 74.A OH    GLU 77.A O     no hydrogen  2.755  N/A
ARG 75.A NH2   GLU 72.A O     no hydrogen  2.947  N/A
ARG 75.A NH2   TYR 74.A O     no hydrogen  3.050  N/A
ILE 78.A N     VAL 40.A O     no hydrogen  2.907  N/A
VAL 80.A N     ILE 36.A O     no hydrogen  2.929  N/A
MET 82.A N     LYS 34.A O     no hydrogen  3.042  N/A
ILE 83.A N     ASP 64.A O     no hydrogen  3.187  N/A
ASN 84.A N     GLU 32.A O     no hydrogen  3.253  N/A
ASN 84.A ND2   LEU 28.A O     no hydrogen  3.011  N/A
ASN 84.A ND2   LYS 88.A O     no hydrogen  2.770  N/A
VAL 85.A N     GLY 62.A O     no hydrogen  2.897  N/A
SER 86.A N     ASN 84.A OD1   no hydrogen  3.006  N/A
SER 86.A OG    ASN 84.A OD1   no hydrogen  2.665  N/A
LYS 88.A N     SER 86.A OG    no hydrogen  3.349  N/A
ILE 90.A N     LEU 28.A O     no hydrogen  3.254  N/A
LEU 92.A N     ILE 26.A O     no hydrogen  2.829  N/A
MET 93.A N     GLN 96.A OE1   no hydrogen  2.759  N/A
ARG 95.A N     ALA 22.A O     no hydrogen  2.622  N/A
GLN 96.A N     MET 93.A O     no hydrogen  3.060  N/A
LYS 97.A NZ    ASP 19.A OD1   no hydrogen  2.885  N/A
ILE 98.A N     LEU 20.A O     no hydrogen  3.085  N/A
GLN 100.A N    ILE 53.A O     no hydrogen  2.927  N/A
GLN 100.A NE2  GLY 17.A O     no hydrogen  2.936  N/A
LEU 101.A N    TYR 18.A O     no hydrogen  2.871  N/A
ILE 102.A N    LEU 51.A O     no hydrogen  2.904  N/A
LEU 104.A N    TRP 49.A O     no hydrogen  3.232  N/A
CYS 106.A N    GLY 47.A O     no hydrogen  2.817  N/A
LYS 107.A NZ   GLU 109.A OE1  no hydrogen  2.594  N/A