Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nxn_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.878  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.113  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.905  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.371  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.908  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.999  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  2.988  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.372  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.142  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.745  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.799  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.739  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.390  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.936  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.895  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.910  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.835  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.950  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.917  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.355  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.433  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.332  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  2.907  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.232  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.026  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.393  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.687  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.403  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.036  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.938  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  2.502  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.893  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  3.053  N/A
ARG 42.A N    ASP 40.A OD2  no hydrogen  3.405  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.821  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.837  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.276  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  3.008  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.325  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  2.413  N/A
LEU 49.A N    ASP 47.A OD2  no hydrogen  3.215  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.428  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  3.271  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  3.569  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.866  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.772  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  3.490  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  3.081  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.977  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.921  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.314  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.879  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.917  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.406  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.271  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.946  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.003  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.405  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.901  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.903  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.131  N/A
ALA 70.A N    THR 67.A OG1  no hydrogen  3.230  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.781  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.918  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.919  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.909  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.890  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.939  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.323  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.628  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.054  N/A
ARG 81.A NE   GLU 83.A OE2  no hydrogen  3.443  N/A