Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1js9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N      ILE 6.A O      no hydrogen  3.419  N/A
TYR 9.A OH     VAL 47.A O     no hydrogen  3.309  N/A
SER 10.A N     HIS 135.A O    no hydrogen  2.573  N/A
SER 12.A N     VAL 133.A O    no hydrogen  2.863  N/A
SER 12.A OG    HIS 135.A NE2  no hydrogen  2.891  N/A
LYS 13.A NZ    ILE 11.A O     no hydrogen  2.679  N/A
ALA 16.A N     VAL 129.A O    no hydrogen  3.121  N/A
SER 17.A OG    SER 18.A O     no hydrogen  3.408  N/A
SER 18.A N     VAL 127.A O    no hydrogen  2.741  N/A
ILE 21.A N     VAL 122.A O    no hydrogen  2.565  N/A
THR 22.A OG1   ALA 23.A O     no hydrogen  2.947  N/A
LYS 24.A N     ALA 118.A O    no hydrogen  2.534  N/A
LYS 24.A NZ    SER 119.A O    no hydrogen  2.962  N/A
MET 29.A N     ILE 114.A O    no hydrogen  3.194  N/A
SER 30.A OG    LEU 110.A O    no hydrogen  3.116  N/A
SER 30.A OG    GLN 113.A OE1  no hydrogen  3.382  N/A
LEU 33.A N     ILE 31.A O     no hydrogen  2.818  N/A
LEU 37.A N     PRO 34.A O     no hydrogen  2.761  N/A
SER 38.A N     HIS 35.A O     no hydrogen  2.587  N/A
LYS 41.A N     SER 39.A OG    no hydrogen  3.315  N/A
LYS 43.A N     SER 39.A O     no hydrogen  2.426  N/A
VAL 47.A N     ALA 104.A O    no hydrogen  3.033  N/A
GLY 48.A N     GLU 134.A O    no hydrogen  2.754  N/A
ARG 49.A N     GLU 134.A OE2  no hydrogen  3.202  N/A
ARG 49.A NE    GLU 134.A OE1  no hydrogen  3.414  N/A
VAL 50.A N     TYR 97.A O     no hydrogen  3.083  N/A
LEU 51.A N     GLU 132.A O    no hydrogen  2.909  N/A
LEU 52.A N     ALA 95.A O     no hydrogen  3.223  N/A
TRP 53.A N     HIS 130.A O    no hydrogen  3.046  N/A
LYS 65.A NZ    ASP 87.A OD1   no hydrogen  3.499  N/A
LYS 65.A NZ    SER 89.A OG    no hydrogen  2.779  N/A
ALA 66.A N     ALA 86.A O     no hydrogen  3.013  N/A
CYS 67.A N     TYR 115.A O    no hydrogen  2.838  N/A
CYS 67.A SG    ALA 78.A O     no hydrogen  3.536  N/A
GLN 72.A N     TYR 115.A OH   no hydrogen  2.742  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  3.205  N/A
PHE 79.A N     GLU 76.A O     no hydrogen  3.197  N/A
GLN 80.A N     ALA 77.A O     no hydrogen  2.941  N/A
ALA 86.A N     ALA 66.A O     no hydrogen  2.784  N/A
SER 88.A N     ILE 64.A O     no hydrogen  3.058  N/A
SER 89.A N     ASP 87.A OD1   no hydrogen  2.697  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.703  N/A
SER 89.A OG    ASP 87.A OD2   no hydrogen  3.427  N/A
LYS 90.A NZ    ASP 87.A OD2   no hydrogen  3.356  N/A
ALA 95.A N     LEU 52.A O     no hydrogen  2.964  N/A
TYR 97.A N     VAL 50.A O     no hydrogen  2.684  N/A
GLY 103.A N    VAL 47.A O     no hydrogen  2.773  N/A
THR 105.A N    ASP 108.A OD2  no hydrogen  2.926  N/A
THR 105.A OG1  ASP 108.A OD2  no hydrogen  3.235  N/A
LEU 106.A N    LEU 45.A O     no hydrogen  2.694  N/A
ASP 108.A N    THR 105.A O    no hydrogen  2.664  N/A
ASN 111.A N    ASP 108.A O    no hydrogen  2.771  N/A
GLN 113.A NE2  TYR 115.A OH   no hydrogen  3.362  N/A
ILE 114.A N    MET 29.A O     no hydrogen  3.321  N/A
TYR 115.A N    CYS 67.A O     no hydrogen  2.983  N/A
LEU 116.A N    ASN 27.A O     no hydrogen  3.374  N/A
TYR 117.A N    LYS 65.A O     no hydrogen  3.003  N/A
SER 119.A OG   ARG 63.A O     no hydrogen  2.659  N/A
VAL 122.A N    ILE 21.A O     no hydrogen  2.724  N/A
LYS 125.A N    SER 18.A O     no hydrogen  2.497  N/A
VAL 128.A N    GLY 55.A O     no hydrogen  2.891  N/A
HIS 130.A N    TRP 53.A O     no hydrogen  2.769  N/A
LEU 131.A N    TRP 14.A O     no hydrogen  2.912  N/A
GLU 132.A N    LEU 51.A O     no hydrogen  2.852  N/A
VAL 133.A N    SER 12.A O     no hydrogen  3.066  N/A
GLU 134.A N    ARG 49.A O     no hydrogen  3.307  N/A
HIS 135.A N    SER 10.A O     no hydrogen  2.859  N/A
HIS 135.A ND1  VAL 136.A O    no hydrogen  3.021  N/A
HIS 135.A NE2  SER 12.A OG    no hydrogen  2.891  N/A
VAL 136.A N    LYS 46.A O     no hydrogen  2.973  N/A
ARG 137.A N    GLY 8.A O      no hydrogen  3.110  N/A
PHE 143.A N    PHE 140.A O    no hydrogen  2.691  N/A