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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.390  N/A
ALA 3.A N      SER 1.A O     no hydrogen  3.120  N/A
LYS 10.A N     HIS 8.A O     no hydrogen  2.830  N/A
LYS 10.A NZ    VAL 7.A O     no hydrogen  3.054  N/A
VAL 12.A N     LEU 65.A O    no hydrogen  2.953  N/A
GLY 14.A N     VAL 63.A O    no hydrogen  2.957  N/A
LYS 15.A N     ARG 28.A O    no hydrogen  3.041  N/A
VAL 16.A N     ASP 61.A O    no hydrogen  3.050  N/A
ILE 17.A N     LYS 26.A O    no hydrogen  2.686  N/A
GLY 18.A N     LYS 26.A O    no hydrogen  3.434  N/A
LYS 23.A N     GLN 55.A OE1  no hydrogen  3.037  N/A
THR 24.A OG1   GLN 22.A O    no hydrogen  3.423  N/A
ALA 25.A N     ALA 50.A O    no hydrogen  2.873  N/A
LYS 26.A N     GLY 18.A O    no hydrogen  3.225  N/A
VAL 27.A N     TYR 48.A O    no hydrogen  2.942  N/A
ARG 28.A N     LYS 15.A O    no hydrogen  2.803  N/A
VAL 29.A N     LYS 46.A O    no hydrogen  2.907  N/A
ARG 31.A N     LYS 44.A O    no hydrogen  2.924  N/A
VAL 33.A N     PHE 42.A O    no hydrogen  2.908  N/A
ASP 35.A N     LYS 40.A O    no hydrogen  2.900  N/A
TYR 37.A N     ASP 35.A OD2  no hydrogen  3.146  N/A
LEU 38.A N     ASP 35.A OD2  no hydrogen  2.595  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  2.903  N/A
PHE 42.A N     VAL 33.A O    no hydrogen  2.918  N/A
LYS 44.A N     ARG 31.A O    no hydrogen  2.872  N/A
LYS 46.A N     VAL 29.A O    no hydrogen  2.901  N/A
TYR 48.A N     VAL 27.A O    no hydrogen  2.878  N/A
ALA 50.A N     ALA 25.A O    no hydrogen  2.909  N/A
HIS 51.A N     HIS 78.A O    no hydrogen  3.223  N/A
ASP 52.A N     LYS 23.A O    no hydrogen  2.891  N/A
GLN 55.A N     ASP 52.A O    no hydrogen  3.331  N/A
GLN 55.A N     ASP 52.A OD1  no hydrogen  3.053  N/A
GLN 56.A N     ASP 52.A OD2  no hydrogen  3.053  N/A
CYS 57.A N     ASP 52.A OD2  no hydrogen  3.058  N/A
THR 58.A N     ASP 61.A OD2  no hydrogen  2.647  N/A
ILE 62.A N     PHE 85.A O    no hydrogen  2.969  N/A
VAL 63.A N     GLY 14.A O    no hydrogen  2.859  N/A
LEU 64.A N     GLU 82.A O    no hydrogen  3.039  N/A
LEU 65.A N     VAL 12.A O    no hydrogen  2.834  N/A
LYS 66.A N     GLU 79.A O    no hydrogen  3.349  N/A
ALA 67.A N     LYS 10.A O    no hydrogen  2.889  N/A
LEU 68.A N     LYS 77.A O    no hydrogen  2.973  N/A
VAL 76.A N     THR 73.A OG1  no hydrogen  3.181  N/A
GLU 79.A N     LYS 66.A O    no hydrogen  3.208  N/A
LEU 80.A N     HIS 51.A O    no hydrogen  3.142  N/A
ALA 81.A N     LEU 64.A O    no hydrogen  3.084  N/A
ILE 84.A N     ILE 62.A O    no hydrogen  2.700  N/A
PHE 85.A N     ILE 62.A O    no hydrogen  3.371  N/A
LYS 86.A NZ    GLN 56.A O    no hydrogen  2.462  N/A
LYS 86.A NZ    ASP 61.A OD2  no hydrogen  3.470  N/A
VAL 87.A N     ASP 61.A OD1  no hydrogen  2.942  N/A
ASP 92.A N     LYS 97.A O    no hydrogen  2.907  N/A
THR 95.A OG1   ASP 92.A OD2  no hydrogen  3.547  N/A
GLY 96.A N     ASP 92.A O    no hydrogen  2.584  N/A
LYS 97.A N     THR 95.A OG1  no hydrogen  3.243  N/A
CYS 99.A N     VAL 90.A O    no hydrogen  2.901  N/A
CYS 99.A SG    VAL 90.A O    no hydrogen  3.696  N/A
ALA 100.A N    THR 103.A O   no hydrogen  2.814  N/A
THR 103.A N    ALA 100.A O   no hydrogen  3.255  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  2.938  N/A
TYR 104.A OH   ASP 92.A OD2  no hydrogen  3.278  N/A
LEU 105.A N    PRO 98.A O    no hydrogen  3.149  N/A
SER 110.A OG   GLU 112.A O   no hydrogen  3.132  N/A