Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h1l_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASN 23.A O    no hydrogen  3.148  N/A
GLN 5.A NE2    TYR 88.A O    no hydrogen  3.132  N/A
ILE 10.A N     THR 108.A O   no hydrogen  3.090  N/A
GLU 14.A N     LYS 112.A O   no hydrogen  2.809  N/A
ALA 16.A N     SER 13.A O    no hydrogen  3.149  N/A
LEU 18.A N     LYS 77.A O    no hydrogen  2.828  N/A
CYS 22.A SG    ASN 23.A O    no hydrogen  3.431  N/A
ASN 23.A N     THR 4.A O     no hydrogen  3.184  N/A
TYR 24.A N     SER 71.A O    no hydrogen  3.383  N/A
TYR 24.A OH    ARG 68.A O    no hydrogen  3.376  N/A
SER 25.A N     SER 2.A O     no hydrogen  2.474  N/A
SER 25.A OG    TYR 26.A O    no hydrogen  2.915  N/A
LEU 32.A N     TYR 49.A O    no hydrogen  3.168  N/A
PHE 33.A N     ALA 91.A O    no hydrogen  2.755  N/A
TRP 34.A N     LEU 47.A O    no hydrogen  3.070  N/A
TRP 34.A NE1   PHE 73.A O    no hydrogen  2.771  N/A
TYR 35.A N     PHE 89.A O    no hydrogen  2.685  N/A
VAL 36.A N     GLN 44.A O    no hydrogen  3.003  N/A
GLN 37.A N     GLU 87.A O    no hydrogen  2.801  N/A
GLN 37.A NE2   GLN 41.A O    no hydrogen  3.552  N/A
GLN 41.A N     SER 38.A O    no hydrogen  3.165  N/A
GLN 44.A N     VAL 36.A O    no hydrogen  2.937  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  2.708  N/A
TYR 49.A N     LEU 32.A O    no hydrogen  2.839  N/A
THR 54.A OG1   PHE 66.A O    no hydrogen  3.284  N/A
VAL 56.A N     ALA 64.A O    no hydrogen  3.022  N/A
GLY 58.A N     PHE 62.A O    no hydrogen  3.004  N/A
ALA 64.A N     VAL 56.A O    no hydrogen  3.001  N/A
PHE 66.A N     THR 54.A O    no hydrogen  2.791  N/A
LYS 67.A N     SER 72.A O    no hydrogen  3.351  N/A
SER 71.A N     ARG 68.A O    no hydrogen  3.463  N/A
SER 71.A OG    GLN 70.A O    no hydrogen  2.486  N/A
PHE 73.A N     CYS 22.A O    no hydrogen  2.942  N/A
LEU 75.A N     LEU 20.A O    no hydrogen  2.854  N/A
ARG 76.A N     GLU 63.A O    no hydrogen  2.780  N/A
ARG 76.A NE    GLU 19.A OE2  no hydrogen  3.230  N/A
LYS 77.A N     LEU 18.A O    no hydrogen  3.265  N/A
LYS 77.A NZ    ASP 84.A OD1  no hydrogen  2.937  N/A
LYS 77.A NZ    ASP 84.A OD2  no hydrogen  2.552  N/A
VAL 80.A N     ALA 16.A O    no hydrogen  2.950  N/A
HIS 81.A N     ASP 84.A OD2  no hydrogen  2.939  N/A
ASP 84.A N     HIS 81.A O    no hydrogen  3.016  N/A
ALA 85.A N     TRP 82.A O    no hydrogen  3.464  N/A
GLU 87.A N     GLN 37.A O    no hydrogen  3.006  N/A
TYR 88.A N     THR 107.A O   no hydrogen  3.002  N/A
TYR 88.A OH    ASP 84.A O    no hydrogen  2.636  N/A
PHE 89.A N     TYR 35.A O    no hydrogen  2.665  N/A
CYS 90.A N     GLN 5.A OE1   no hydrogen  2.727  N/A
ALA 91.A N     PHE 33.A O    no hydrogen  2.865  N/A
VAL 92.A N     ILE 102.A O   no hydrogen  2.768  N/A
GLY 93.A N     TYR 31.A O    no hydrogen  2.378  N/A
ALA 94.A N     LYS 100.A O   no hydrogen  3.252  N/A
SER 95.A OG    GLN 1.A OE1   no hydrogen  3.234  N/A
THR 98.A N     ALA 94.A O    no hydrogen  3.156  N/A
ILE 102.A N    VAL 92.A O    no hydrogen  2.927  N/A
GLY 104.A N    CYS 90.A O    no hydrogen  2.694  N/A
THR 107.A N    TYR 88.A O    no hydrogen  3.094  N/A
THR 108.A N    ILE 8.A O     no hydrogen  3.401  N/A
THR 108.A OG1  HIS 9.A ND1   no hydrogen  3.387  N/A
LEU 109.A N    ALA 86.A O    no hydrogen  3.096  N/A
GLN 110.A N    ILE 10.A O    no hydrogen  3.253  N/A
LYS 112.A N    VAL 12.A O    no hydrogen  3.032  N/A