Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e7k_6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.812  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.526  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.454  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.160  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.097  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.884  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.263  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.425  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.101  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.529  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.626  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.208  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.343  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.918  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.304  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.851  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.481  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.056  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.002  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.725  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.976  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.131  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  3.082  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.376  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.808  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.026  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.116  N/A
ARG 37.A NH1  PRO 1.A O     no hydrogen  2.487  N/A
ARG 37.A NH2  PRO 1.A O     no hydrogen  3.024  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.871  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.594  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.250  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.850  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.164  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  2.790  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.172  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.328  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.911  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.153  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.834  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.530  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.941  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.340  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.836  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.905  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.457  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.618  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.996  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.672  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.913  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.954  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.014  N/A
LEU 66.A N    ARG 63.A O    no hydrogen  3.033  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.880  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.102  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.009  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.907  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.817  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  2.931  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.239  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.252  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.366  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.320  N/A
ARG 78.A NE   PRO 74.A O    no hydrogen  2.891  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.748  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.951  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.059  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.225  N/A
LYS 83.A NZ   GLU 82.A OE2  no hydrogen  2.636  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.903  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.901  N/A