Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      SER 1.A OG     no hydrogen  2.451  N/A
SER 4.A N      TYR 94.A OH    no hydrogen  3.121  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.982  N/A
THR 7.A N      ALA 18.A O     no hydrogen  3.345  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  3.375  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  2.664  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.734  N/A
VAL 17.A N     LYS 66.A O     no hydrogen  2.845  N/A
ALA 18.A N     THR 7.A O      no hydrogen  3.297  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.803  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  3.421  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  3.044  N/A
GLY 23.A N     GLY 60.A O     no hydrogen  3.086  N/A
LEU 26.A N     LYS 24.A O     no hydrogen  2.604  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.850  N/A
ILE 29.A N     SER 32.A O     no hydrogen  2.288  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.766  N/A
SER 32.A N     ILE 29.A O     no hydrogen  2.778  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.434  N/A
LEU 42.A N     PRO 39.A O     no hydrogen  3.129  N/A
ARG 43.A N     GLU 40.A O     no hydrogen  2.917  N/A
ARG 43.A NE    VAL 37.A O     no hydrogen  2.855  N/A
ARG 43.A NH2   VAL 37.A O     no hydrogen  3.125  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  2.996  N/A
LYS 45.A NZ    GLU 48.A OE2   no hydrogen  2.882  N/A
TYR 47.A N     PHE 44.A O     no hydrogen  3.016  N/A
TYR 47.A OH    ILE 34.A O     no hydrogen  3.268  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.327  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  2.671  N/A
THR 51.A N     TYR 47.A O     no hydrogen  3.180  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.149  N/A
LYS 57.A NZ    VAL 53.A O     no hydrogen  3.508  N/A
LYS 57.A NZ    ASP 56.A OD1   no hydrogen  2.478  N/A
LYS 57.A NZ    ASP 56.A OD2   no hydrogen  3.238  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.109  N/A
GLN 59.A N     ASP 56.A O     no hydrogen  3.420  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  3.355  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.327  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.939  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  3.297  N/A
LYS 66.A N     VAL 17.A O     no hydrogen  2.837  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.655  N/A
GLN 75.A NE2   VAL 67.A O     no hydrogen  3.641  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.375  N/A
ALA 78.A N     SER 74.A O     no hydrogen  3.098  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  3.223  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.390  N/A
ARG 80.A NH1   THR 113.A OG1  no hydrogen  3.034  N/A
ARG 80.A NH2   THR 113.A O    no hydrogen  3.531  N/A
ARG 80.A NH2   THR 113.A OG1  no hydrogen  3.057  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.169  N/A
GLN 81.A NE2   LEU 115.A O    no hydrogen  3.291  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.918  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.005  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.107  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.674  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.110  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.599  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.731  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.238  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.670  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.906  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.049  N/A
HIS 91.A ND1   SER 99.A OG    no hydrogen  3.223  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.825  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.139  N/A
LYS 93.A NZ    SER 4.A O      no hydrogen  3.329  N/A
LYS 93.A NZ    TYR 94.A OH    no hydrogen  2.665  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.186  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  3.409  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  3.001  N/A
SER 99.A N     ASP 96.A O     no hydrogen  3.121  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.223  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.677  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  3.331  N/A
LYS 100.A NZ   GLU 97.A OE2   no hydrogen  3.127  N/A
LYS 100.A NZ   ASN 101.A OD1  no hydrogen  3.165  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.789  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.128  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.790  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  3.237  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.350  N/A
LYS 105.A N    GLU 102.A O    no hydrogen  3.250  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.164  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  2.445  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.965  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  3.367  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.391  N/A
THR 113.A OG1  ASP 111.A OD2  no hydrogen  2.472  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  3.183  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.316  N/A
VAL 116.A N    LYS 112.A O    no hydrogen  3.169  N/A
ARG 120.A N    ASP 118.A OD1  no hydrogen  3.081  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  3.221  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  2.903  N/A
ARG 135.A NE   ALA 134.A O    no hydrogen  2.405  N/A
ARG 135.A NH1  LYS 126.A O    no hydrogen  2.983  N/A
ARG 135.A NH1  PHE 127.A O    no hydrogen  2.403  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  2.317  N/A
ARG 135.A NH2  GLY 131.A O    no hydrogen  3.099  N/A
ARG 135.A NH2  ALA 134.A O    no hydrogen  2.922  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  2.899  N/A