Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_QI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  3.111  N/A
GLY 5.A N      VAL 16.A O    no hydrogen  2.880  N/A
GLY 7.A N      ALA 14.A O    no hydrogen  2.891  N/A
ARG 9.A N      ALA 12.A O    no hydrogen  2.821  N/A
ARG 9.A NE     ARG 8.A O     no hydrogen  3.161  N/A
VAL 13.A N     ARG 65.A O    no hydrogen  2.821  N/A
ARG 15.A N     THR 63.A O    no hydrogen  2.911  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  2.884  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.945  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  2.985  N/A
ARG 19.A N     ASP 59.A O    no hydrogen  2.881  N/A
GLY 21.A N     HIS 57.A O    no hydrogen  2.710  N/A
ASN 22.A N     ASP 59.A OD2  no hydrogen  2.937  N/A
GLY 23.A N     ASP 59.A OD1  no hydrogen  2.624  N/A
LYS 24.A N     ASP 59.A OD1  no hydrogen  2.461  N/A
THR 26.A N     ALA 60.A O    no hydrogen  2.969  N/A
VAL 27.A N     GLN 30.A O    no hydrogen  3.150  N/A
ASN 28.A ND2   VAL 64.A O    no hydrogen  2.560  N/A
GLN 30.A N     GLN 30.A OE1  no hydrogen  2.711  N/A
PHE 32.A N     ASP 31.A OD1  no hydrogen  2.730  N/A
TYR 35.A N     ASP 31.A O    no hydrogen  2.870  N/A
PHE 36.A N     PHE 32.A O    no hydrogen  2.821  N/A
GLN 37.A NE2   GLU 34.A O    no hydrogen  3.446  N/A
ALA 44.A N     ARG 41.A O    no hydrogen  2.914  N/A
LEU 46.A N     VAL 43.A O    no hydrogen  3.493  N/A
ARG 50.A N     LEU 46.A O    no hydrogen  2.540  N/A
VAL 52.A N     PRO 48.A O    no hydrogen  3.393  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  2.875  N/A
ILE 62.A N     THR 26.A O    no hydrogen  2.965  N/A
THR 63.A N     ARG 15.A O    no hydrogen  2.919  N/A
ARG 65.A N     VAL 13.A O    no hydrogen  2.949  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  3.176  N/A
GLN 72.A NE2   TYR 35.A OH   no hydrogen  2.626  N/A
ILE 73.A N     LYS 69.A O    no hydrogen  2.936  N/A
ASP 74.A N     SER 70.A O    no hydrogen  3.368  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.975  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.957  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  2.876  N/A
LYS 77.A NZ    ASP 74.A OD2  no hydrogen  2.462  N/A
LEU 78.A N     ASP 74.A O    no hydrogen  2.933  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.957  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.961  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  2.894  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.963  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  3.075  N/A
GLN 86.A N     ALA 83.A O    no hydrogen  3.100  N/A
LYS 94.A NZ    ASP 90.A O    no hydrogen  3.340  N/A
LEU 95.A N     ARG 92.A O    no hydrogen  2.775  N/A
LYS 96.A N     ARG 92.A O    no hydrogen  2.696  N/A
GLY 99.A N     LEU 95.A O    no hydrogen  2.362  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  2.945  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  2.860  N/A
LYS 111.A NZ   LYS 115.A O   no hydrogen  3.319  N/A
LYS 112.A NZ   TYR 113.A O   no hydrogen  3.072  N/A
LYS 115.A N    LYS 112.A O   no hydrogen  2.948  N/A
HIS 116.A N    ARG 120.A O   no hydrogen  2.556  N/A