Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     VAL 9.A O      no hydrogen  3.295  N/A
PHE 6.A N      VAL 9.A O      no hydrogen  2.566  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.140  N/A
LYS 12.A N     GLN 3.A OE1    no hydrogen  2.389  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.031  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.772  N/A
GLU 21.A N     PRO 18.A O     no hydrogen  3.058  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  3.408  N/A
THR 23.A N     THR 19.A O     no hydrogen  3.357  N/A
THR 23.A OG1   THR 19.A O     no hydrogen  2.956  N/A
THR 23.A OG1   GLU 20.A O     no hydrogen  3.179  N/A
LYS 24.A N     GLU 21.A O     no hydrogen  3.206  N/A
LYS 24.A NZ    GLU 21.A OE1   no hydrogen  3.067  N/A
LYS 24.A NZ    GLU 21.A OE2   no hydrogen  3.045  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  3.188  N/A
CYS 26.A SG    PHE 22.A O     no hydrogen  3.862  N/A
CYS 26.A SG    THR 23.A O     no hydrogen  3.306  N/A
CYS 26.A SG    GLY 27.A O     no hydrogen  3.970  N/A
ARG 31.A N     GLY 27.A O     no hydrogen  2.753  N/A
ARG 32.A N     ALA 28.A O     no hydrogen  2.452  N/A
ARG 33.A N     ARG 29.A O     no hydrogen  2.955  N/A
ARG 33.A NH1   ASN 71.A O     no hydrogen  2.752  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  3.335  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.988  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.765  N/A
SER 35.A OG    ARG 32.A O     no hydrogen  2.612  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.059  N/A
LYS 41.A N     ASP 39.A OD2   no hydrogen  3.084  N/A
GLY 44.A N     SER 40.A O     no hydrogen  3.110  N/A
GLY 44.A N     LYS 41.A O     no hydrogen  3.123  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  3.478  N/A
LYS 47.A N     MET 43.A O     no hydrogen  3.190  N/A
LYS 48.A N     GLY 44.A O     no hydrogen  3.300  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.993  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.422  N/A
ARG 50.A NH1   GLU 77.A OE2   no hydrogen  2.659  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  2.757  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.824  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  3.130  N/A
ARG 53.A NH1   SER 81.A OG    no hydrogen  2.584  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.314  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.361  N/A
LYS 66.A NZ    PHE 91.A O     no hydrogen  3.536  N/A
LYS 66.A NZ    THR 93.A OG1   no hydrogen  3.281  N/A
LEU 69.A N     THR 67.A OG1   no hydrogen  3.016  N/A
ARG 70.A NH2   GLY 106.A O    no hydrogen  2.472  N/A
ARG 70.A NH2   SER 109.A O    no hydrogen  2.802  N/A
VAL 74.A N     HIS 103.A O    no hydrogen  3.266  N/A
MET 78.A N     VAL 75.A O     no hydrogen  3.284  N/A
GLY 80.A N     ILE 96.A O     no hydrogen  2.599  N/A
VAL 83.A N     VAL 94.A O     no hydrogen  2.625  N/A
VAL 85.A N     ASN 92.A O     no hydrogen  2.828  N/A
TYR 86.A OH    GLY 88.A O     no hydrogen  2.938  N/A
TYR 86.A OH    LYS 89.A O     no hydrogen  3.020  N/A
ASN 87.A N     VAL 90.A O     no hydrogen  3.294  N/A
ASN 87.A ND2   ILE 110.A O    no hydrogen  3.219  N/A
VAL 90.A N     ASN 87.A OD1   no hydrogen  3.190  N/A
ASN 92.A N     VAL 85.A O     no hydrogen  3.060  N/A
VAL 94.A N     VAL 83.A O     no hydrogen  2.879  N/A
ILE 96.A N     SER 81.A O     no hydrogen  2.314  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.898  N/A
MET 100.A N    LYS 97.A O     no hydrogen  3.084  N/A
VAL 101.A N    PRO 98.A O     no hydrogen  3.295  N/A
HIS 103.A ND1  GLU 107.A OE2  no hydrogen  2.433  N/A
LEU 105.A N    MET 72.A O     no hydrogen  2.463  N/A
GLU 107.A N    TYR 104.A O    no hydrogen  3.410  N/A
SER 109.A OG   VAL 85.A O     no hydrogen  3.565  N/A