Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jss_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  2.958  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.338  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.276  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.173  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.395  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.134  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.314  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.120  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.891  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.167  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.456  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.783  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  2.802  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.270  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.802  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.777  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.289  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.943  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.154  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.611  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.921  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.358  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.362  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.262  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.133  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.236  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.118  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.060  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.999  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.123  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.309  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.478  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.171  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.617  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.675  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.592  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.511  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.719  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.765  N/A
THR 61.A OG1   GLU 46.A OE1   no hydrogen  2.938  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.322  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.927  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.889  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.746  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.894  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.176  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.246  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.605  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  2.459  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.283  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.460  N/A
ARG 76.A NH1   SER 78.A OG    no hydrogen  2.921  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.078  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.097  N/A
SER 78.A OG    ILE 125.A O    no hydrogen  2.952  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.913  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.743  N/A
ILE 84.A N     GLU 123.A OE2  no hydrogen  2.945  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.559  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  2.471  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.223  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.059  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.159  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.631  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.073  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.856  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.917  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.009  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.928  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.121  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.058  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.101  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.106  N/A
GLN 117.A NE2  ALA 114.A O    no hydrogen  2.434  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.949  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.402  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.806  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.381  N/A
CYS 126.A SG   ILE 125.A O    no hydrogen  2.996  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.099  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.976  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.582  N/A