Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.253  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.680  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.600  N/A
ARG 5.A NH2    ALA 2.A O     no hydrogen  3.336  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.283  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.872  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.843  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.698  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.939  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.271  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  2.631  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.162  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.909  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.586  N/A
LYS 25.A NZ    GLU 61.A OE2  no hydrogen  3.449  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.201  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.662  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.292  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.936  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.646  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.772  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.650  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.444  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.733  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.957  N/A
LYS 43.A NZ    GLN 45.A OE1  no hydrogen  3.326  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.821  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  2.901  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.063  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.977  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.645  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.062  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.934  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.866  N/A
ASN 68.A ND2   THR 14.A O    no hydrogen  3.610  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.376  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.979  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.014  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.229  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.135  N/A
THR 76.A N     ASN 73.A OD1  no hydrogen  2.797  N/A
LYS 78.A NZ    THR 76.A O    no hydrogen  2.503  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.085  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  3.209  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.906  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.919  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  2.885  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.659  N/A
GLY 89.A N     ASP 88.A OD1  no hydrogen  2.466  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.877  N/A
ARG 93.A NH1   LYS 3.A O     no hydrogen  2.593  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  2.895  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.476  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.547  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.895  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.974  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.807  N/A
SER 97.A N     ASP 80.A OD1  no hydrogen  3.227  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  2.806  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.612  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.998  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.523  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.806  N/A