Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7na1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     TYR 25.A O    no hydrogen  2.783  N/A
ARG 6.A N     VAL 85.A O    no hydrogen  2.666  N/A
LYS 8.A N     ASN 83.A O    no hydrogen  2.803  N/A
LYS 8.A NZ    ARG 82.A O    no hydrogen  3.451  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.990  N/A
LYS 13.A N    PRO 9.A O     no hydrogen  3.071  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.965  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.871  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.821  N/A
LYS 16.A NZ   ASP 23.A OD1  no hydrogen  3.429  N/A
SER 17.A N    LEU 14.A O    no hydrogen  3.212  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  2.436  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.093  N/A
ALA 20.A N    LEU 15.A O    no hydrogen  3.067  N/A
LYS 22.A NZ   GLU 29.A OE1  no hydrogen  3.077  N/A
TYR 25.A N    VAL 5.A O     no hydrogen  2.880  N/A
THR 26.A OG1  GLU 29.A OE2  no hydrogen  2.812  N/A
LYS 28.A NZ   GLU 2.A OE2   no hydrogen  2.830  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.122  N/A
LEU 31.A N    MET 27.A O    no hydrogen  2.870  N/A
TYR 32.A N    LYS 28.A O    no hydrogen  3.047  N/A
TYR 33.A N    GLU 29.A O    no hydrogen  3.231  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  3.099  N/A
GLY 35.A N    LEU 31.A O    no hydrogen  2.986  N/A
GLN 36.A N    TYR 32.A O    no hydrogen  3.026  N/A
TYR 37.A N    TYR 33.A O    no hydrogen  2.770  N/A
TYR 37.A OH   ASP 57.A OD1  no hydrogen  2.672  N/A
TYR 37.A OH   ASP 57.A OD2  no hydrogen  3.252  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.903  N/A
MET 39.A N    GLY 35.A O    no hydrogen  2.950  N/A
THR 40.A N    GLN 36.A O    no hydrogen  2.697  N/A
THR 40.A OG1  GLN 36.A O    no hydrogen  3.259  N/A
LYS 41.A N    TYR 37.A O    no hydrogen  3.000  N/A
ARG 42.A N    MET 39.A O    no hydrogen  2.774  N/A
LEU 43.A N    ILE 38.A O    no hydrogen  3.075  N/A
LYS 47.A N    ASP 45.A OD1  no hydrogen  3.087  N/A
GLN 48.A NE2  LYS 47.A O    no hydrogen  3.600  N/A
GLN 49.A NE2  GLU 46.A O    no hydrogen  3.700  N/A
VAL 52.A N    PHE 68.A O    no hydrogen  3.095  N/A
HIS 53.A N    LEU 43.A O    no hydrogen  3.263  N/A
CYS 54.A N    PRO 66.A O    no hydrogen  2.726  N/A
CYS 54.A SG   VAL 65.A O    no hydrogen  3.461  N/A
ASP 57.A N    CYS 54.A O    no hydrogen  3.002  N/A
LEU 59.A N    ASP 57.A OD2  no hydrogen  3.124  N/A
ASP 61.A N    ASP 57.A O    no hydrogen  3.294  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.819  N/A
PHE 63.A N    LEU 59.A O    no hydrogen  2.675  N/A
GLY 64.A N    GLY 60.A O    no hydrogen  2.582  N/A
VAL 65.A N    GLY 60.A O    no hydrogen  3.172  N/A
PHE 68.A N    VAL 52.A O    no hydrogen  3.239  N/A
SER 69.A N    GLU 72.A OE1  no hydrogen  3.163  N/A
SER 69.A OG   HIS 50.A O    no hydrogen  2.866  N/A
VAL 70.A N    HIS 50.A O    no hydrogen  3.047  N/A
LYS 71.A N    SER 69.A OG   no hydrogen  3.400  N/A
GLU 72.A N    SER 69.A O    no hydrogen  3.280  N/A
ILE 76.A N    GLU 72.A O    no hydrogen  3.116  N/A
TYR 77.A N    HIS 73.A O    no hydrogen  2.894  N/A
THR 78.A N    ARG 74.A O    no hydrogen  3.212  N/A
THR 78.A OG1  ARG 74.A O    no hydrogen  2.733  N/A
MET 79.A N    LYS 75.A O    no hydrogen  2.986  N/A
ILE 80.A N    ILE 76.A O    no hydrogen  2.909  N/A
TYR 81.A N    TYR 77.A O    no hydrogen  2.744  N/A
ARG 82.A N    THR 78.A O    no hydrogen  3.198  N/A
ASN 83.A N    ILE 80.A O    no hydrogen  2.850  N/A
ASN 83.A ND2  LEU 62.A O    no hydrogen  3.196  N/A
ASN 83.A ND2  MET 79.A O    no hydrogen  3.275  N/A
LEU 84.A N    TYR 81.A O    no hydrogen  2.976  N/A
VAL 85.A N    ARG 6.A O     no hydrogen  2.727  N/A
VAL 87.A N    LEU 4.A O     no hydrogen  3.223  N/A