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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASP 6.A OD1    no hydrogen  3.126  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  3.097  N/A
ILE 13.A N     ALA 29.A O     no hydrogen  2.928  N/A
ALA 15.A N     ILE 27.A O     no hydrogen  2.884  N/A
GLN 16.A N     ARG 77.A O     no hydrogen  2.888  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.815  N/A
ASP 18.A N     LEU 75.A O     no hydrogen  2.710  N/A
THR 19.A OG1   THR 21.A OG1   no hydrogen  2.927  N/A
THR 19.A OG1   LEU 44.A O     no hydrogen  3.113  N/A
GLN 20.A N     ASP 18.A OD1   no hydrogen  3.024  N/A
GLN 20.A NE2   PRO 73.A O     no hydrogen  3.123  N/A
THR 21.A N     THR 19.A OG1   no hydrogen  3.415  N/A
THR 21.A OG1   THR 19.A OG1   no hydrogen  2.927  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  3.135  N/A
LYS 25.A NZ    HIS 23.A O     no hydrogen  3.063  N/A
ILE 27.A N     ALA 15.A O     no hydrogen  2.732  N/A
ALA 29.A N     ILE 13.A O     no hydrogen  2.811  N/A
LEU 30.A N     ALA 99.A O     no hydrogen  2.847  N/A
LEU 31.A N     PRO 11.A O     no hydrogen  2.957  N/A
ASP 32.A N     ILE 101.A O    no hydrogen  2.859  N/A
GLY 34.A N     ASP 32.A OD1   no hydrogen  2.990  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  3.348  N/A
THR 38.A N     ASP 104.A OD1  no hydrogen  3.118  N/A
THR 38.A N     ASP 104.A OD2  no hydrogen  3.138  N/A
THR 38.A OG1   ASP 104.A OD1  no hydrogen  2.892  N/A
VAL 39.A N     ILE 100.A O    no hydrogen  3.006  N/A
ILE 40.A N     LEU 91.A O     no hydrogen  2.981  N/A
ILE 42.A N     ASP 93.A O     no hydrogen  3.028  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  3.016  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  2.934  N/A
SER 46.A N     THR 21.A OG1   no hydrogen  3.333  N/A
SER 46.A OG    THR 21.A O     no hydrogen  3.516  N/A
THR 49.A N     SER 46.A O     no hydrogen  3.226  N/A
THR 49.A OG1   SER 46.A O     no hydrogen  2.958  N/A
LYS 52.A N     LEU 69.A O     no hydrogen  2.721  N/A
SER 55.A OG    GLN 64.A OE1   no hydrogen  2.702  N/A
VAL 56.A N     THR 63.A O     no hydrogen  2.844  N/A
GLY 58.A N     GLY 61.A O     no hydrogen  3.159  N/A
GLY 61.A N     GLY 58.A O     no hydrogen  3.164  N/A
GLN 62.A NE2   SER 55.A OG    no hydrogen  2.732  N/A
THR 63.A N     VAL 56.A O     no hydrogen  2.843  N/A
ASP 65.A N     THR 63.A OG1   no hydrogen  3.198  N/A
HIS 66.A N     THR 63.A OG1   no hydrogen  3.187  N/A
LYS 68.A N     VAL 92.A O     no hydrogen  2.864  N/A
LEU 69.A N     LYS 52.A O     no hydrogen  2.813  N/A
THR 70.A N     CYS 90.A O     no hydrogen  3.276  N/A
THR 70.A OG1   LEU 72.A O     no hydrogen  3.396  N/A
SER 71.A OG    PRO 50.A O     no hydrogen  2.567  N/A
VAL 74.A N     LEU 87.A O     no hydrogen  2.835  N/A
LEU 75.A N     ASP 18.A O     no hydrogen  2.739  N/A
ILE 76.A N     ILE 85.A O     no hydrogen  2.916  N/A
ARG 77.A N     GLN 16.A O     no hydrogen  2.811  N/A
ARG 81.A N     LEU 78.A O     no hydrogen  2.852  N/A
ILE 85.A N     ILE 76.A O     no hydrogen  2.830  N/A
VAL 86.A N     GLN 108.A OE1  no hydrogen  3.063  N/A
LEU 87.A N     VAL 74.A O     no hydrogen  2.909  N/A
CYS 90.A N     THR 70.A OG1   no hydrogen  3.300  N/A
LEU 91.A N     THR 38.A O     no hydrogen  2.902  N/A
VAL 92.A N     LYS 68.A O     no hydrogen  2.931  N/A
ASP 93.A N     ILE 40.A O     no hydrogen  2.972  N/A
THR 94.A N     HIS 66.A O     no hydrogen  3.064  N/A
THR 94.A OG1   ASP 65.A O     no hydrogen  3.449  N/A
THR 94.A OG1   HIS 66.A O     no hydrogen  2.559  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  2.940  N/A
ASN 96.A N     ASP 93.A OD1   no hydrogen  2.988  N/A
TRP 98.A N     ASP 93.A OD2   no hydrogen  2.635  N/A
ILE 100.A N    VAL 39.A O     no hydrogen  2.919  N/A
ILE 101.A N    LEU 30.A O     no hydrogen  2.541  N/A
GLY 102.A N    THR 38.A OG1   no hydrogen  3.068  N/A
ARG 103.A N    ALA 35.A O     no hydrogen  2.928  N/A
ARG 103.A NH1  THR 33.A O     no hydrogen  2.817  N/A
ARG 103.A NH2  ASP 36.A OD1   no hydrogen  2.580  N/A
ALA 105.A N    GLY 102.A O    no hydrogen  3.260  N/A
ALA 105.A N    ASP 104.A OD1  no hydrogen  2.825  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.104  N/A
GLN 107.A N    ARG 103.A O    no hydrogen  2.859  N/A
GLN 108.A NE2  VAL 86.A O     no hydrogen  2.801  N/A
CYS 109.A N    ALA 105.A O    no hydrogen  3.109  N/A
CYS 109.A SG   ALA 105.A O    no hydrogen  3.675  N/A
GLN 110.A N    GLN 107.A O    no hydrogen  3.091  N/A
GLY 111.A N    LEU 106.A O    no hydrogen  2.810  N/A