Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qx1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     PHE 21.A O    no hydrogen  2.806  N/A
SER 5.A OG    LEU 69.A O    no hydrogen  2.759  N/A
LYS 6.A N     PRO 71.A O    no hydrogen  2.866  N/A
LEU 7.A N     ARG 19.A O    no hydrogen  3.078  N/A
ARG 8.A N     GLU 73.A O    no hydrogen  3.064  N/A
ILE 9.A N     LEU 17.A O    no hydrogen  2.819  N/A
ARG 10.A N    LEU 75.A O    no hydrogen  2.805  N/A
THR 11.A N    GLU 15.A O    no hydrogen  2.890  N/A
THR 11.A OG1  GLU 15.A O    no hydrogen  3.466  N/A
THR 11.A OG1  GLU 15.A OE1  no hydrogen  2.690  N/A
SER 13.A OG   GLU 15.A OE1  no hydrogen  2.584  N/A
SER 13.A OG   GLU 15.A OE2  no hydrogen  3.055  N/A
GLY 14.A N    THR 11.A O    no hydrogen  2.906  N/A
GLY 14.A N    THR 11.A OG1  no hydrogen  3.287  N/A
GLU 15.A N    THR 11.A OG1  no hydrogen  3.135  N/A
LEU 17.A N    ILE 9.A O     no hydrogen  2.882  N/A
ARG 19.A N    LEU 7.A O     no hydrogen  3.251  N/A
PHE 21.A N    SER 5.A O     no hydrogen  2.835  N/A
ALA 23.A N    PRO 3.A O     no hydrogen  2.878  N/A
ASN 25.A N    LEU 22.A O    no hydrogen  2.870  N/A
LYS 26.A NZ   ASN 61.A O    no hydrogen  3.418  N/A
LEU 27.A N    LYS 62.A O    no hydrogen  2.905  N/A
GLN 28.A N    PRO 60.A O    no hydrogen  2.989  N/A
ILE 29.A N    LYS 26.A O    no hydrogen  2.907  N/A
VAL 30.A N    LEU 27.A O    no hydrogen  2.853  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  3.113  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  2.856  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  3.213  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  3.144  N/A
ALA 35.A N    PHE 31.A O    no hydrogen  2.933  N/A
SER 36.A N    ASP 32.A O    no hydrogen  2.964  N/A
SER 36.A OG   PHE 33.A O    no hydrogen  2.710  N/A
LYS 37.A N    VAL 34.A O    no hydrogen  3.074  N/A
GLY 38.A N    ALA 35.A O    no hydrogen  2.932  N/A
PHE 39.A N    VAL 34.A O    no hydrogen  2.962  N/A
GLU 43.A N    PRO 40.A O    no hydrogen  2.985  N/A
TYR 44.A N    PRO 40.A O    no hydrogen  3.041  N/A
LYS 45.A N    GLU 78.A O    no hydrogen  2.764  N/A
LYS 45.A NZ   GLU 78.A OE1  no hydrogen  2.712  N/A
LEU 46.A N    ASP 54.A OD1  no hydrogen  2.978  N/A
LEU 47.A N    PHE 76.A O    no hydrogen  2.906  N/A
SER 48.A N    ARG 53.A O    no hydrogen  2.995  N/A
SER 48.A OG   THR 49.A O    no hydrogen  3.034  N/A
SER 48.A OG   ARG 53.A O    no hydrogen  3.527  N/A
ARG 53.A NH1  VAL 67.A O    no hydrogen  2.922  N/A
ARG 53.A NH1  LYS 68.A O    no hydrogen  3.259  N/A
ARG 53.A NH2  VAL 67.A O    no hydrogen  2.960  N/A
VAL 55.A N    LEU 46.A O    no hydrogen  2.933  N/A
THR 56.A N    ASP 54.A OD1  no hydrogen  3.023  N/A
THR 56.A OG1  ASP 54.A OD1  no hydrogen  2.744  N/A
THR 56.A OG1  ASP 54.A OD2  no hydrogen  3.104  N/A
GLN 57.A N    ASP 54.A O    no hydrogen  3.033  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  3.198  N/A
ASN 61.A N    ASP 59.A OD2  no hydrogen  2.890  N/A
LYS 62.A N    ASP 59.A O    no hydrogen  3.168  N/A
LYS 62.A NZ   GLU 66.A OE1  no hydrogen  2.742  N/A
LEU 64.A N    ASN 25.A O    no hydrogen  2.949  N/A
LEU 65.A N    ALA 23.A O    no hydrogen  3.117  N/A
GLU 66.A N    SER 63.A OG   no hydrogen  3.044  N/A
VAL 67.A N    SER 63.A O    no hydrogen  3.070  N/A
LYS 68.A N    LEU 65.A O    no hydrogen  3.074  N/A
LEU 69.A N    LEU 64.A O    no hydrogen  2.912  N/A
GLU 73.A N    LYS 6.A O     no hydrogen  3.112  N/A
LEU 75.A N    ARG 8.A O     no hydrogen  2.832  N/A
PHE 76.A N    LEU 47.A O    no hydrogen  2.902  N/A
LEU 77.A N    ARG 10.A O    no hydrogen  2.909  N/A
GLU 78.A N    LYS 45.A O    no hydrogen  3.266  N/A
LYS 80.A N    GLU 43.A O    no hydrogen  2.875  N/A
LYS 80.A NZ   TRP 41.A O    no hydrogen  2.851  N/A
LYS 80.A NZ   THR 56.A OG1  no hydrogen  2.965  N/A