Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 4.A O     no hydrogen  2.467  N/A
HIS 9.A N     ALA 5.A O     no hydrogen  2.987  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.748  N/A
ARG 10.A NE   LEU 6.A O     no hydrogen  3.501  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.774  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.799  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  2.951  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.609  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.361  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.032  N/A
ARG 15.A N    SER 12.A O    no hydrogen  3.378  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.814  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.965  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.527  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.810  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.089  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.142  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.403  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.963  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.143  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.491  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.757  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.923  N/A
LYS 27.A NZ   LYS 23.A O    no hydrogen  3.542  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.635  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.489  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.326  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.294  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.886  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.028  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.785  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.062  N/A
GLN 35.A NE2  GLU 39.A OE2  no hydrogen  2.679  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.219  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.199  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.177  N/A
GLU 39.A N    LEU 36.A O    no hydrogen  3.266  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.689  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.410  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.744  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.128  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.598  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.677  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.674  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.533  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.719  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.918  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.271  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.141  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.767  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.988  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  2.700  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.073  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  3.342  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  2.319  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.073  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.926  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  3.214  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.680  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.833  N/A
LYS 74.A N    ALA 71.A O    no hydrogen  3.012  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.912  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.963  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.207  N/A
LEU 77.A N    LYS 74.A O    no hydrogen  3.008  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.996  N/A
ARG 79.A N    SER 75.A O    no hydrogen  2.885  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.053  N/A
VAL 81.A N    MET 78.A O    no hydrogen  3.062  N/A
ARG 82.A N    MET 78.A O    no hydrogen  3.224  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  3.332  N/A
LEU 84.A N    VAL 81.A O    no hydrogen  2.917  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.586  N/A
ALA 87.A N    LEU 84.A O    no hydrogen  3.190  N/A
LEU 92.A N    ALA 90.A O    no hydrogen  2.648  N/A