Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_V3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     ARG 28.A O     no hydrogen  3.158  N/A
SER 10.A OG    PRO 11.A O     no hydrogen  2.624  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  2.928  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.161  N/A
LYS 18.A NZ    SER 14.A O     no hydrogen  2.400  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  2.923  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.950  N/A
LYS 20.A NZ    ASN 21.A OD1   no hydrogen  2.813  N/A
ASN 21.A N     ASP 17.A O     no hydrogen  2.831  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.365  N/A
SER 33.A OG    VAL 32.A O     no hydrogen  2.952  N/A
GLY 42.A N     VAL 59.A O     no hydrogen  2.989  N/A
ASP 43.A N     PHE 40.A O     no hydrogen  3.487  N/A
VAL 45.A N     GLY 57.A O     no hydrogen  2.881  N/A
GLU 46.A N     LYS 104.A O    no hydrogen  3.005  N/A
ILE 47.A N     LYS 55.A O     no hydrogen  3.151  N/A
LEU 48.A N     GLN 102.A O    no hydrogen  3.239  N/A
LYS 51.A NZ    THR 76.A O     no hydrogen  2.951  N/A
GLY 54.A N     ILE 47.A O     no hydrogen  3.341  N/A
GLY 57.A N     VAL 45.A O     no hydrogen  2.770  N/A
VAL 59.A N     ASP 43.A O     no hydrogen  3.179  N/A
VAL 60.A N     VAL 70.A O     no hydrogen  2.939  N/A
ILE 63.A N     TRP 68.A O     no hydrogen  2.889  N/A
ASN 67.A N     ARG 64.A O     no hydrogen  3.249  N/A
TRP 68.A N     ILE 63.A O     no hydrogen  2.849  N/A
VAL 69.A N     LEU 98.A O     no hydrogen  3.131  N/A
VAL 70.A N     GLN 61.A O     no hydrogen  2.980  N/A
GLY 72.A N     LYS 58.A O     no hydrogen  2.502  N/A
GLY 73.A N     GLU 95.A OE1   no hydrogen  2.748  N/A
ASN 75.A ND2   LYS 51.A O     no hydrogen  3.116  N/A
HIS 77.A N     SER 94.A O     no hydrogen  2.937  N/A
ARG 79.A N     ILE 92.A O     no hydrogen  2.905  N/A
ARG 79.A NE    SER 94.A OG    no hydrogen  3.343  N/A
ILE 81.A N     THR 90.A O     no hydrogen  2.735  N/A
THR 84.A N     GLY 82.A O     no hydrogen  2.852  N/A
ILE 92.A N     ARG 79.A O     no hydrogen  2.832  N/A
SER 94.A N     HIS 77.A O     no hydrogen  2.830  N/A
ALA 96.A N     ASN 75.A O     no hydrogen  2.974  N/A
LEU 98.A N     VAL 69.A O     no hydrogen  2.823  N/A
LEU 99.A N     GLN 102.A OE1  no hydrogen  2.989  N/A
HIS 100.A N    ASN 67.A O     no hydrogen  3.324  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.366  N/A
LYS 104.A N    GLU 46.A O     no hydrogen  3.233  N/A
ASP 107.A N    LYS 112.A O    no hydrogen  2.742  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.124  N/A
THR 114.A N    LEU 105.A O    no hydrogen  2.806  N/A
THR 114.A OG1  GLU 115.A O    no hydrogen  2.860  N/A
GLU 117.A N    VAL 129.A O    no hydrogen  2.960  N/A
THR 121.A N    GLU 125.A O    no hydrogen  2.417  N/A
THR 121.A OG1  GLU 125.A O    no hydrogen  2.557  N/A
ARG 128.A NH2  TYR 38.A O     no hydrogen  2.746  N/A
ARG 128.A NH2  ASP 43.A OD1   no hydrogen  3.451  N/A
VAL 129.A N    GLU 117.A O    no hydrogen  2.905  N/A
SER 130.A OG   SER 133.A O    no hydrogen  2.493  N/A
SER 130.A OG   GLY 134.A O    no hydrogen  2.389  N/A
THR 131.A N    GLU 115.A O    no hydrogen  3.019  N/A
THR 131.A OG1  GLU 115.A O    no hydrogen  2.900  N/A
THR 131.A OG1  GLU 117.A OE1  no hydrogen  2.301  N/A
THR 131.A OG1  GLU 117.A OE2  no hydrogen  3.147  N/A
THR 142.A OG1  THR 142.A O    no hydrogen  2.508  N/A
GLY 146.A N    ASP 149.A OD2  no hydrogen  3.217  N/A
THR 150.A OG1  SER 151.A O    no hydrogen  3.215  N/A
SER 151.A N    THR 150.A OG1  no hydrogen  2.445  N/A
ASP 154.A N    SER 151.A OG   no hydrogen  2.380  N/A
VAL 161.A N    THR 159.A O    no hydrogen  2.790  N/A
CYS 163.A N    VAL 161.A O    no hydrogen  2.966  N/A
THR 166.A OG1  GLN 168.A OE1  no hydrogen  3.525  N/A
GLU 169.A N    THR 166.A O    no hydrogen  2.440  N/A
VAL 171.A N    LEU 167.A O    no hydrogen  2.932  N/A
GLU 173.A N    GLU 169.A O    no hydrogen  2.753  N/A
MET 175.A N    VAL 171.A O    no hydrogen  2.894  N/A
LYS 182.A NZ   TYR 183.A O    no hydrogen  3.142  N/A