Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LYS 104.A O    no hydrogen  2.852  N/A
PHE 5.A N      LEU 106.A O    no hydrogen  2.880  N/A
GLY 7.A N      GLU 108.A O    no hydrogen  2.951  N/A
ALA 9.A N      LEU 110.A O    no hydrogen  2.792  N/A
GLY 10.A N     LEU 81.A O     no hydrogen  2.849  N/A
GLN 11.A N     VAL 8.A O      no hydrogen  3.179  N/A
LEU 13.A N     LEU 78.A O     no hydrogen  2.947  N/A
VAL 15.A N     ILE 76.A O     no hydrogen  2.712  N/A
CYS 17.A N     LEU 74.A O     no hydrogen  2.608  N/A
TYR 19.A N     GLY 72.A O     no hydrogen  2.765  N/A
TYR 19.A OH    ASP 67.A OD1   no hydrogen  2.612  N/A
SER 21.A OG    LEU 70.A O     no hydrogen  3.251  N/A
MET 22.A N     ASP 20.A OD1   no hydrogen  2.883  N/A
LYS 23.A N     ASP 20.A OD1   no hydrogen  2.972  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.051  N/A
HIS 24.A ND1   SER 93.A OG    no hydrogen  3.111  N/A
TRP 25.A N     MET 22.A O     no hydrogen  3.362  N/A
ARG 27.A N     HIS 24.A O     no hydrogen  3.239  N/A
ARG 27.A NH1   HIS 24.A ND1   no hydrogen  3.343  N/A
ARG 27.A NH1   ASP 100.A OD2  no hydrogen  3.100  N/A
ARG 28.A NE    HIS 48.A O     no hydrogen  2.908  N/A
ARG 28.A NH2   THR 47.A O     no hydrogen  2.782  N/A
LYS 29.A N     THR 47.A OG1   no hydrogen  2.997  N/A
LYS 29.A NZ    TYR 19.A OH    no hydrogen  3.257  N/A
LYS 29.A NZ    ARG 27.A O     no hydrogen  2.750  N/A
LYS 29.A NZ    ASP 67.A OD2   no hydrogen  2.975  N/A
ALA 30.A N     GLN 92.A O     no hydrogen  2.967  N/A
TRP 31.A N     VAL 45.A O     no hydrogen  2.908  N/A
CYS 32.A N     GLN 90.A O     no hydrogen  3.201  N/A
ARG 33.A N     GLN 42.A O     no hydrogen  2.942  N/A
ARG 33.A NH1   HIS 84.A O     no hydrogen  3.251  N/A
ARG 33.A NH2   HIS 84.A O     no hydrogen  2.707  N/A
ARG 33.A NH2   ALA 86.A O     no hydrogen  2.682  N/A
GLN 34.A N     LEU 88.A O     no hydrogen  2.840  N/A
GLN 34.A NE2   GLY 36.A O     no hydrogen  3.103  N/A
LEU 35.A N     PRO 40.A O     no hydrogen  2.957  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.046  N/A
GLN 42.A N     ARG 33.A O     no hydrogen  2.760  N/A
VAL 44.A N     TRP 31.A O     no hydrogen  2.925  N/A
VAL 45.A N     TRP 31.A O     no hydrogen  3.361  N/A
THR 47.A N     LYS 29.A O     no hydrogen  2.973  N/A
THR 47.A OG1   LYS 29.A O     no hydrogen  3.440  N/A
LEU 50.A N     HIS 48.A ND1   no hydrogen  2.963  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.041  N/A
SER 54.A N     TRP 51.A O     no hydrogen  3.164  N/A
SER 54.A OG    TRP 51.A O     no hydrogen  2.619  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.028  N/A
ARG 58.A N     ILE 65.A O     no hydrogen  2.953  N/A
ARG 58.A NE    ARG 57.A O     no hydrogen  3.153  N/A
ARG 58.A NH2   ARG 57.A O     no hydrogen  3.514  N/A
ASN 60.A N     THR 63.A O     no hydrogen  2.813  N/A
ASN 60.A ND2   VAL 44.A O     no hydrogen  2.359  N/A
THR 63.A N     ASN 60.A O     no hydrogen  3.155  N/A
ALA 64.A N     THR 77.A O     no hydrogen  2.907  N/A
ILE 65.A N     ARG 58.A O     no hydrogen  2.902  N/A
THR 66.A N     THR 75.A O     no hydrogen  2.932  N/A
THR 66.A OG1   PHE 55.A O     no hydrogen  2.882  N/A
ASP 67.A N     SER 54.A O     no hydrogen  3.065  N/A
ASP 68.A N     THR 73.A O     no hydrogen  3.027  N/A
LEU 70.A N     ASP 68.A OD1   no hydrogen  3.048  N/A
GLY 71.A N     ASP 68.A OD1   no hydrogen  3.082  N/A
GLY 71.A N     ASP 68.A OD2   no hydrogen  3.296  N/A
GLY 72.A N     ASP 68.A O     no hydrogen  2.863  N/A
THR 73.A N     ASP 68.A O     no hydrogen  3.120  N/A
LEU 74.A N     CYS 17.A O     no hydrogen  2.801  N/A
THR 75.A N     THR 66.A O     no hydrogen  2.896  N/A
ILE 76.A N     VAL 15.A O     no hydrogen  2.757  N/A
THR 77.A N     ALA 64.A O     no hydrogen  2.860  N/A
LEU 78.A N     LEU 13.A O     no hydrogen  2.701  N/A
ARG 79.A N     SER 62.A O     no hydrogen  2.682  N/A
LEU 81.A N     GLN 11.A O     no hydrogen  2.804  N/A
GLN 82.A N     ASP 85.A OD2   no hydrogen  2.954  N/A
GLN 82.A NE2   ASN 80.A O     no hydrogen  3.478  N/A
GLN 82.A NE2   ASN 80.A OD1   no hydrogen  3.016  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  2.952  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.108  N/A
GLY 87.A N     VAL 107.A O    no hydrogen  3.074  N/A
TYR 89.A N     VAL 105.A O    no hydrogen  2.660  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.674  N/A
GLN 90.A N     CYS 32.A O     no hydrogen  2.835  N/A
GLN 90.A NE2   GLN 34.A OE1   no hydrogen  2.659  N/A
CYS 91.A N     ARG 103.A O    no hydrogen  2.860  N/A
GLN 92.A N     ALA 30.A O     no hydrogen  3.007  N/A
GLN 92.A NE2   GLN 90.A OE1   no hydrogen  3.210  N/A
SER 93.A N     ASP 100.A O    no hydrogen  2.792  N/A
SER 93.A OG    HIS 24.A ND1   no hydrogen  3.111  N/A
LEU 94.A N     ARG 28.A O     no hydrogen  2.800  N/A
HIS 95.A N     GLU 98.A O     no hydrogen  3.219  N/A
HIS 95.A NE2   ASP 100.A OD1  no hydrogen  3.180  N/A
GLU 98.A N     HIS 95.A O     no hydrogen  3.041  N/A
ASP 100.A N    SER 93.A O     no hydrogen  2.818  N/A
THR 101.A OG1  GLN 90.A OE1   no hydrogen  2.876  N/A
LEU 102.A N    CYS 91.A O     no hydrogen  2.556  N/A
ARG 103.A NH1  SER 16.A O     no hydrogen  2.608  N/A
VAL 105.A N    TYR 89.A O     no hydrogen  2.772  N/A
LEU 106.A N    THR 3.A O      no hydrogen  2.668  N/A
VAL 107.A N    GLY 87.A O     no hydrogen  2.890  N/A
GLU 108.A N    PHE 5.A O      no hydrogen  3.033  N/A
LEU 110.A N    GLY 7.A O      no hydrogen  2.668  N/A
LEU 114.A N    ASP 112.A OD1  no hydrogen  2.999  N/A
HIS 116.A NE2  ASP 112.A OD2  no hydrogen  2.965  N/A