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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLN 4.A OE1   no hydrogen  2.596  N/A
ARG 5.A N     ARG 2.A O     no hydrogen  3.158  N/A
VAL 6.A N     ARG 2.A O     no hydrogen  3.080  N/A
ALA 7.A N     PRO 3.A O     no hydrogen  3.017  N/A
MET 10.A N    VAL 6.A O     no hydrogen  3.080  N/A
GLN 11.A N    ALA 7.A O     no hydrogen  3.086  N/A
LYS 12.A NZ   GLN 8.A OE1   no hydrogen  2.969  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  3.448  N/A
ILE 14.A N    MET 10.A O    no hydrogen  2.871  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.072  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.174  N/A
ILE 17.A N    GLU 13.A O    no hydrogen  3.333  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.099  N/A
GLN 19.A N    ALA 15.A O    no hydrogen  3.095  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  3.417  N/A
GLU 21.A N    ILE 17.A O    no hydrogen  3.337  N/A
THR 32.A N    THR 50.A O    no hydrogen  3.169  N/A
THR 32.A OG1  THR 50.A OG1  no hydrogen  3.019  N/A
SER 34.A OG   TYR 48.A O    no hydrogen  2.953  N/A
SER 34.A OG   ASP 95.A OD2  no hydrogen  3.484  N/A
GLY 35.A N    TYR 48.A O    no hydrogen  3.361  N/A
GLU 37.A N    LYS 46.A O    no hydrogen  2.823  N/A
SER 39.A N    TYR 44.A O    no hydrogen  2.787  N/A
SER 39.A OG   ARG 40.A O    no hydrogen  3.491  N/A
ARG 40.A NE   ASP 41.A OD1  no hydrogen  3.206  N/A
LEU 42.A N    SER 39.A O    no hydrogen  2.775  N/A
TYR 44.A N    SER 39.A OG   no hydrogen  2.935  N/A
ALA 45.A N    GLU 89.A O    no hydrogen  3.110  N/A
LYS 46.A N    GLU 37.A O    no hydrogen  3.275  N/A
LYS 46.A NZ   TYR 48.A OH   no hydrogen  3.401  N/A
VAL 47.A N    THR 91.A O    no hydrogen  3.025  N/A
TYR 48.A N    GLY 35.A O    no hydrogen  2.878  N/A
VAL 49.A N    PHE 93.A O    no hydrogen  2.761  N/A
THR 50.A N    THR 32.A O    no hydrogen  2.785  N/A
THR 50.A OG1  THR 32.A O    no hydrogen  2.760  N/A
ASN 53.A ND2  LEU 27.A O    no hydrogen  2.856  N/A
ASP 54.A N    LEU 52.A O    no hydrogen  2.875  N/A
LYS 55.A NZ   ASP 95.A O    no hydrogen  3.009  N/A
ASP 56.A N    ASN 53.A O    no hydrogen  3.405  N/A
VAL 60.A N    ASP 56.A O    no hydrogen  2.875  N/A
LYS 61.A N    GLU 57.A O    no hydrogen  2.550  N/A
LYS 61.A NZ   GLU 57.A OE2  no hydrogen  3.555  N/A
GLY 63.A N    VAL 60.A O    no hydrogen  3.004  N/A
ILE 64.A N    VAL 60.A O    no hydrogen  2.997  N/A
LYS 65.A N    LYS 61.A O    no hydrogen  3.303  N/A
ALA 66.A N    ALA 62.A O    no hydrogen  3.347  N/A
LEU 67.A N    GLY 63.A O    no hydrogen  2.285  N/A
GLN 68.A N    ILE 64.A O    no hydrogen  2.831  N/A
GLU 69.A N    LYS 65.A O    no hydrogen  2.529  N/A
SER 71.A N    GLN 68.A O    no hydrogen  3.297  N/A
SER 71.A OG   LEU 67.A O    no hydrogen  3.090  N/A
SER 71.A OG   GLN 68.A O    no hydrogen  3.016  N/A
SER 71.A OG   GLN 68.A OE1  no hydrogen  3.480  N/A
ILE 74.A N    ALA 70.A O    no hydrogen  3.016  N/A
ARG 75.A N    SER 71.A O    no hydrogen  2.472  N/A
ARG 75.A NH2  VAL 87.A O    no hydrogen  2.822  N/A
SER 76.A N    GLY 72.A O    no hydrogen  3.114  N/A
SER 76.A OG   GLY 72.A O    no hydrogen  3.108  N/A
SER 76.A OG   PHE 73.A O    no hydrogen  3.403  N/A
LEU 77.A N    PHE 73.A O    no hydrogen  3.284  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.988  N/A
GLY 79.A N    ARG 75.A O    no hydrogen  2.477  N/A
LYS 80.A N    SER 76.A O    no hydrogen  2.692  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  3.250  N/A
ALA 81.A N    LEU 78.A O    no hydrogen  3.165  N/A
GLU 89.A N    ALA 43.A O    no hydrogen  3.331  N/A
THR 91.A OG1  ALA 45.A O    no hydrogen  2.951  N/A
PHE 93.A N    VAL 47.A O    no hydrogen  3.045  N/A