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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLY 22.A O    no hydrogen  2.847  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.988  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.064  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.716  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.711  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.305  N/A
LYS 20.A NZ    GLY 37.A O    no hydrogen  2.853  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.958  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.067  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.799  N/A
LYS 25.A NZ    GLU 61.A OE1  no hydrogen  3.155  N/A
VAL 27.A N     ASN 26.A OD1  no hydrogen  2.943  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.751  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.298  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  3.479  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.906  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.814  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.399  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  3.168  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  3.416  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.910  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.873  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.950  N/A
GLN 53.A NE2   LEU 51.A O    no hydrogen  2.443  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.935  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.897  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.875  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.958  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.046  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.048  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.149  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.189  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.189  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.891  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.884  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.967  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.675  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  2.433  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.891  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.879  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.862  N/A
GLU 100.A N    ASN 98.A O    no hydrogen  2.707  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.483  N/A