Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qmo_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 16.A N     GLN 112.A O    no hydrogen  3.150  N/A
ARG 17.A N     ASP 30.A OD2   no hydrogen  3.299  N/A
THR 18.A N     VAL 110.A O    no hydrogen  2.855  N/A
THR 18.A OG1   HIS 20.A NE2   no hydrogen  2.708  N/A
LYS 19.A N     GLY 28.A O     no hydrogen  3.067  N/A
HIS 20.A N     ILE 108.A O    no hydrogen  2.811  N/A
HIS 20.A NE2   THR 18.A OG1   no hydrogen  2.708  N/A
LYS 21.A N     THR 25.A O     no hydrogen  2.726  N/A
PHE 24.A N     LYS 21.A O     no hydrogen  2.411  N/A
ILE 27.A N     LYS 19.A O     no hydrogen  2.787  N/A
CYS 29.A SG    ASP 30.A O     no hydrogen  3.182  N/A
ASP 30.A N     ARG 17.A O     no hydrogen  3.218  N/A
LYS 32.A NZ    ILE 15.A O     no hydrogen  2.698  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  3.072  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  2.924  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.898  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.608  N/A
TYR 39.A OH    LEU 83.A O     no hydrogen  3.183  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.883  N/A
CYS 45.A N     GLU 41.A O     no hydrogen  3.358  N/A
THR 46.A N     GLU 43.A O     no hydrogen  2.786  N/A
THR 46.A OG1   ALA 42.A O     no hydrogen  2.925  N/A
THR 46.A OG1   GLU 43.A O     no hydrogen  3.268  N/A
SER 49.A N     GLN 52.A OE1   no hydrogen  3.531  N/A
SER 49.A OG    SER 49.A O     no hydrogen  2.217  N/A
TYR 51.A OH    HIS 66.A ND1   no hydrogen  2.608  N/A
PHE 53.A N     GLY 50.A O     no hydrogen  3.164  N/A
ILE 54.A N     TYR 51.A O     no hydrogen  3.340  N/A
HIS 55.A N     ARG 81.A O     no hydrogen  3.347  N/A
ALA 57.A N     HIS 55.A ND1   no hydrogen  2.866  N/A
ASP 58.A N     HIS 55.A O     no hydrogen  3.227  N/A
MET 59.A N     ALA 56.A O     no hydrogen  3.095  N/A
CYS 62.A N     ASP 58.A O     no hydrogen  2.825  N/A
CYS 62.A SG    ASP 58.A O     no hydrogen  3.690  N/A
ALA 63.A N     MET 59.A O     no hydrogen  2.898  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.913  N/A
SER 65.A N     TYR 61.A O     no hydrogen  2.974  N/A
SER 65.A OG    TYR 61.A O     no hydrogen  2.857  N/A
SER 65.A OG    CYS 62.A O     no hydrogen  2.694  N/A
HIS 66.A N     CYS 62.A O     no hydrogen  2.840  N/A
HIS 66.A ND1   TYR 51.A OH    no hydrogen  2.608  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  2.955  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.919  N/A
MET 69.A N     SER 65.A O     no hydrogen  2.880  N/A
ILE 70.A N     HIS 66.A O     no hydrogen  2.933  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.943  N/A
THR 72.A N     ARG 68.A O     no hydrogen  2.884  N/A
THR 72.A OG1   ARG 68.A O     no hydrogen  3.535  N/A
GLY 73.A N     MET 69.A O     no hydrogen  2.475  N/A
SER 75.A N     ALA 96.A O     no hydrogen  3.041  N/A
ILE 78.A N     SER 94.A O     no hydrogen  3.042  N/A
PHE 80.A N     VAL 92.A O     no hydrogen  3.235  N/A
ARG 81.A N     ASP 58.A OD2   no hydrogen  3.007  N/A
ARG 81.A NE    ASP 58.A OD2   no hydrogen  2.928  N/A
ARG 81.A NH2   ASP 58.A OD1   no hydrogen  2.311  N/A
LEU 82.A N     THR 90.A O     no hydrogen  2.940  N/A
LEU 83.A N     PHE 53.A O     no hydrogen  2.854  N/A
THR 84.A N     ARG 88.A O     no hydrogen  3.086  N/A
ASN 87.A N     THR 84.A O     no hydrogen  3.038  N/A
THR 90.A N     LEU 82.A O     no hydrogen  3.232  N/A
VAL 92.A N     PHE 80.A O     no hydrogen  2.928  N/A
GLN 93.A N     ARG 113.A O    no hydrogen  2.907  N/A
SER 94.A N     ILE 78.A O     no hydrogen  2.935  N/A
ASN 95.A N     THR 111.A O    no hydrogen  2.934  N/A
ASN 95.A ND2   GLU 74.A OE2   no hydrogen  3.274  N/A
ARG 97.A N     ILE 109.A O    no hydrogen  2.993  N/A
ARG 97.A NH1   ASN 95.A O     no hydrogen  3.144  N/A
ARG 97.A NH2   ASN 95.A O     no hydrogen  3.256  N/A
LEU 98.A N     GLY 73.A O     no hydrogen  3.127  N/A
LEU 99.A N     TYR 107.A O    no hydrogen  2.988  N/A
ASP 106.A N    LEU 99.A O     no hydrogen  2.412  N/A
ILE 108.A N    HIS 20.A O     no hydrogen  3.119  N/A
ILE 109.A N    ARG 97.A O     no hydrogen  3.165  N/A
VAL 110.A N    THR 18.A O     no hydrogen  2.923  N/A
THR 111.A N    ASN 95.A O     no hydrogen  3.033  N/A
GLN 112.A N    PHE 16.A O     no hydrogen  3.125  N/A
GLN 112.A NE2  PHE 16.A O     no hydrogen  3.691  N/A
GLN 112.A NE2  THR 18.A OG1   no hydrogen  3.243  N/A
ARG 113.A N    GLN 93.A O     no hydrogen  2.906  N/A
ARG 113.A NE   GLN 93.A OE1   no hydrogen  3.474  N/A
ARG 113.A NH2  GLN 93.A OE1   no hydrogen  3.378  N/A
LEU 115.A N    TRP 91.A O     no hydrogen  2.843  N/A
THR 116.A OG1  GLU 118.A OE1  no hydrogen  3.357  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.066  N/A
GLY 120.A N    THR 116.A O    no hydrogen  3.003  N/A
THR 121.A N    ASP 117.A O    no hydrogen  2.878  N/A
THR 121.A OG1  ASP 117.A O    no hydrogen  3.207  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.923  N/A
HIS 123.A N    GLU 119.A O    no hydrogen  2.903  N/A
HIS 123.A ND1  GLU 119.A O    no hydrogen  2.757  N/A
LEU 124.A N    GLY 120.A O    no hydrogen  2.895  N/A
ARG 125.A N    THR 121.A O    no hydrogen  2.898  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.130  N/A
ARG 127.A N    LEU 124.A O    no hydrogen  3.083  N/A
ARG 127.A NH1  ASP 58.A OD1   no hydrogen  3.149  N/A
ASN 128.A ND2  LYS 130.A O    no hydrogen  2.858  N/A
LYS 130.A N    ASN 128.A OD1  no hydrogen  3.251  N/A
GLY 138.A N    THR 136.A O    GLY 138.A H  2.997  2.370
LEU 142.A N    GLU 139.A O    LEU 142.A H  2.824  2.073
TYR 143.A N    GLU 139.A O    TYR 143.A H  2.806  1.981
MET 153.A N    PRO 150.A O    MET 153.A H  3.432  2.618
ASP 154.A N    ALA 151.A O    ASP 154.A H  2.840  2.003
LEU 156.A N    ASP 23.A OD2   LEU 156.A H  2.704  1.969