Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f7q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LYS 41.A O     no hydrogen  3.170  N/A
LEU 9.A N      ASP 19.A O     no hydrogen  3.290  N/A
LYS 11.A NZ    ARG 12.A O     no hydrogen  3.520  N/A
LYS 11.A NZ    ASP 15.A O     no hydrogen  2.709  N/A
ARG 12.A N     ASP 15.A OD1   no hydrogen  3.218  N/A
ASP 15.A N     ARG 12.A O     no hydrogen  2.913  N/A
TYR 18.A N     LEU 101.A O    no hydrogen  2.932  N/A
LEU 20.A N     ALA 99.A O     no hydrogen  2.818  N/A
LEU 21.A N     GLY 7.A O      no hydrogen  2.861  N/A
ALA 22.A N     GLN 96.A O     no hydrogen  2.630  N/A
ALA 23.A N     PRO 37.A O     no hydrogen  2.783  N/A
ILE 26.A N     LEU 92.A O     no hydrogen  2.711  N/A
LEU 28.A N     ILE 90.A O     no hydrogen  3.051  N/A
LEU 29.A N     GLU 32.A OE2   no hydrogen  3.080  N/A
GLY 31.A N     ASN 84.A O     no hydrogen  2.715  N/A
GLU 32.A N     LEU 29.A O     no hydrogen  3.138  N/A
LYS 34.A N     MET 82.A O     no hydrogen  2.643  N/A
ILE 36.A N     VAL 80.A O     no hydrogen  2.550  N/A
THR 38.A N     ILE 78.A O     no hydrogen  3.078  N/A
THR 38.A OG1   ILE 78.A O     no hydrogen  2.396  N/A
LYS 41.A N     GLU 4.A O      no hydrogen  3.190  N/A
GLY 47.A N     GLU 72.A OE1   no hydrogen  2.545  N/A
TYR 48.A N     PRO 45.A O     no hydrogen  3.173  N/A
TRP 49.A N     LEU 104.A O    no hydrogen  2.896  N/A
TRP 49.A NE1   PRO 105.A O    no hydrogen  2.904  N/A
GLY 50.A N     ILE 70.A O     no hydrogen  2.873  N/A
LEU 51.A N     ILE 102.A O    no hydrogen  2.783  N/A
ILE 52.A N     GLY 68.A O     no hydrogen  2.830  N/A
ILE 53.A N     GLN 100.A O    no hydrogen  2.994  N/A
LYS 55.A N     ILE 98.A O     no hydrogen  3.230  N/A
ILE 58.A N     LYS 55.A O     no hydrogen  3.054  N/A
GLY 59.A N     SER 56.A O     no hydrogen  2.929  N/A
SER 60.A N     SER 56.A O     no hydrogen  3.359  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.235  N/A
ASP 64.A N     ILE 83.A O     no hydrogen  2.999  N/A
LEU 66.A N     ILE 81.A O     no hydrogen  3.052  N/A
ILE 70.A N     GLY 50.A O     no hydrogen  2.787  N/A
TYR 74.A N     ASP 71.A O     no hydrogen  2.800  N/A
TYR 74.A OH    GLU 77.A O     no hydrogen  2.620  N/A
ILE 78.A N     VAL 40.A O     no hydrogen  2.873  N/A
VAL 80.A N     ILE 36.A O     no hydrogen  2.745  N/A
MET 82.A N     LYS 34.A O     no hydrogen  2.994  N/A
ILE 83.A N     ASP 64.A O     no hydrogen  2.888  N/A
ASN 84.A N     GLU 32.A O     no hydrogen  2.717  N/A
ASN 84.A ND2   LEU 28.A O     no hydrogen  2.656  N/A
ASN 84.A ND2   LYS 88.A O     no hydrogen  3.183  N/A
VAL 85.A N     GLY 62.A O     no hydrogen  3.098  N/A
SER 86.A N     ASN 84.A OD1   no hydrogen  2.975  N/A
SER 86.A OG    ASN 84.A OD1   no hydrogen  3.304  N/A
SER 86.A OG    LYS 88.A O     no hydrogen  3.445  N/A
LYS 88.A NZ    SER 89.A O     no hydrogen  3.077  N/A
ILE 90.A N     LEU 28.A O     no hydrogen  3.277  N/A
LEU 92.A N     ILE 26.A O     no hydrogen  2.873  N/A
MET 93.A N     GLN 96.A OE1   no hydrogen  2.920  N/A
ARG 95.A N     ALA 22.A O     no hydrogen  2.866  N/A
GLN 96.A N     MET 93.A O     no hydrogen  3.239  N/A
LYS 97.A NZ    ASP 19.A OD1   no hydrogen  2.892  N/A
ILE 98.A N     LEU 20.A O     no hydrogen  2.953  N/A
GLN 100.A N    ILE 53.A O     no hydrogen  2.951  N/A
GLN 100.A NE2  GLY 17.A O     no hydrogen  3.654  N/A
LEU 101.A N    TYR 18.A O     no hydrogen  2.831  N/A
ILE 102.A N    LEU 51.A O     no hydrogen  2.926  N/A
LEU 104.A N    TRP 49.A O     no hydrogen  2.925  N/A
CYS 106.A SG   LYS 107.A O    no hydrogen  3.891  N/A
LYS 107.A NZ   GLU 109.A OE1  no hydrogen  2.800  N/A