Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6t_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 23.A O     no hydrogen  3.124  N/A
SER 7.A N      THR 21.A O     no hydrogen  3.447  N/A
VAL 12.A N     THR 112.A O    no hydrogen  3.379  N/A
LYS 13.A N     GLU 16.A OE2   no hydrogen  3.124  N/A
SER 15.A OG    PRO 14.A O     no hydrogen  2.416  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  3.183  N/A
THR 17.A OG1   VAL 84.A O     no hydrogen  3.525  N/A
THR 21.A OG1   SER 81.A OG    no hydrogen  2.477  N/A
CYS 22.A N     PHE 80.A O     no hydrogen  3.210  N/A
CYS 22.A SG    GLN 5.A O      no hydrogen  3.369  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.871  N/A
SER 28.A OG    ASP 30.A OD2   no hydrogen  3.493  N/A
SER 32.A OG    SER 32.A O     no hydrogen  2.286  N/A
THR 33.A OG1   TYR 34.A O     no hydrogen  2.603  N/A
TYR 35.A OH    ASP 101.A OD1  no hydrogen  3.336  N/A
TRP 36.A NE1   THR 33.A OG1   no hydrogen  2.522  N/A
GLY 37.A N     ALA 93.A O     no hydrogen  3.235  N/A
TRP 38.A N     ALA 51.A O     no hydrogen  2.992  N/A
ILE 39.A N     TYR 91.A O     no hydrogen  3.126  N/A
ARG 40.A N     GLU 48.A O     no hydrogen  2.708  N/A
ARG 40.A NE    GLU 48.A OE1   no hydrogen  2.469  N/A
ARG 40.A NH2   GLU 48.A OE1   no hydrogen  2.881  N/A
ARG 40.A NH2   GLU 48.A OE2   no hydrogen  2.892  N/A
GLN 41.A N     VAL 89.A O     no hydrogen  2.733  N/A
GLN 41.A NE2   LYS 45.A O     no hydrogen  3.250  N/A
LYS 45.A N     PRO 42.A O     no hydrogen  2.681  N/A
GLU 48.A N     ARG 40.A O     no hydrogen  2.581  N/A
ILE 50.A N     TRP 38.A O     no hydrogen  3.036  N/A
ILE 53.A N     TRP 36.A O     no hydrogen  3.025  N/A
ARG 58.A N     ASN 56.A OD1   no hydrogen  3.087  N/A
VAL 60.A N     ASN 52.A O     no hydrogen  2.887  N/A
SER 62.A N     ILE 50.A O     no hydrogen  3.394  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  3.322  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  3.322  N/A
LEU 65.A N     SER 62.A O     no hydrogen  3.072  N/A
LYS 66.A N     PRO 63.A O     no hydrogen  2.785  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.737  N/A
ARG 68.A NH2   ASP 86.A OD1   no hydrogen  3.139  N/A
THR 70.A OG1   LYS 83.A O     no hydrogen  2.897  N/A
ILE 71.A N     TYR 61.A OH    no hydrogen  2.858  N/A
SER 72.A N     SER 81.A O     no hydrogen  3.212  N/A
ASP 74.A N     GLN 79.A O     no hydrogen  2.791  N/A
ASN 78.A N     THR 75.A O     no hydrogen  3.246  N/A
GLN 79.A N     ASP 74.A O     no hydrogen  2.922  N/A
GLN 79.A NE2   THR 23.A OG1   no hydrogen  2.722  N/A
SER 81.A N     SER 72.A O     no hydrogen  2.624  N/A
SER 81.A OG    THR 21.A OG1   no hydrogen  2.477  N/A
LYS 83.A N     THR 70.A O     no hydrogen  2.772  N/A
LYS 83.A NZ    SER 19.A OG    no hydrogen  2.636  N/A
ARG 85.A NH1   THR 70.A OG1   no hydrogen  3.086  N/A
THR 87.A OG1   VAL 111.A O    no hydrogen  3.481  N/A
VAL 89.A N     GLN 41.A O     no hydrogen  2.889  N/A
TYR 90.A N     THR 109.A O    no hydrogen  3.280  N/A
CYS 92.A N     GLY 106.A O    no hydrogen  3.179  N/A
CYS 92.A SG    GLN 5.A O      no hydrogen  3.993  N/A
CYS 92.A SG    GLU 6.A OE1    no hydrogen  3.694  N/A
CYS 92.A SG    GLY 106.A O    no hydrogen  4.046  N/A
THR 94.A N     ASP 103.A O    no hydrogen  3.293  N/A
THR 94.A N     TYR 104.A O    no hydrogen  3.238  N/A
THR 94.A OG1   ASP 103.A O    no hydrogen  3.494  N/A
ARG 95.A N     TYR 35.A O     no hydrogen  2.656  N/A
ARG 95.A NE    ASN 97.A O     no hydrogen  3.217  N/A
ARG 95.A NH2   PHE 99.A O     no hydrogen  3.382  N/A
TRP 96.A N     ASP 103.A OD1  no hydrogen  3.201  N/A
ASN 97.A ND2   ASP 103.A OD2  no hydrogen  3.444  N/A
ASP 103.A N    THR 94.A O     no hydrogen  2.906  N/A
GLY 106.A N    CYS 92.A O     no hydrogen  2.910  N/A
ARG 107.A NH1  GLN 5.A OE1    no hydrogen  2.507  N/A
VAL 111.A N    ALA 88.A O     no hydrogen  3.428  N/A