Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.930  N/A
LYS 7.A N     LYS 4.A O     no hydrogen  2.660  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.560  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.741  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.918  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.655  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  3.130  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.206  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.000  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.964  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.444  N/A
SER 23.A OG   GLY 22.A O    no hydrogen  3.072  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  2.342  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.907  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.330  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.791  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.906  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.777  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.814  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.620  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.820  N/A
ARG 37.A NH2  GLU 6.A OE2   no hydrogen  3.569  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.074  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.341  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  3.295  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.076  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.192  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.811  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.365  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.196  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.149  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.909  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.154  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.472  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.861  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.246  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.426  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.849  N/A
LEU 55.A N    HIS 52.A O    no hydrogen  2.694  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.949  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.251  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.027  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.460  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.023  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.771  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.987  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.682  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.154  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  2.720  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.851  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.754  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.598  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.903  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.789  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.321  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.457  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.101  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.910  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.122  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.098  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.567  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.903  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.442  N/A