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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 209.A OG1  no hydrogen  2.684  N/A
ARG 4.A NE     GLU 2.A O      no hydrogen  3.205  N/A
ARG 4.A NE     ILE 3.A O      no hydrogen  2.575  N/A
ARG 4.A NH1    ILE 3.A O      no hydrogen  2.958  N/A
PHE 7.A N      ASN 34.A OD1   no hydrogen  3.265  N/A
GLY 8.A N      VAL 205.A O    no hydrogen  2.908  N/A
VAL 9.A N      TYR 30.A O     no hydrogen  2.898  N/A
LYS 10.A NZ    GLY 199.A O    no hydrogen  3.005  N/A
VAL 11.A N     VAL 28.A O     no hydrogen  2.970  N/A
GLY 12.A N     VAL 28.A O     no hydrogen  3.401  N/A
SER 14.A N     ILE 26.A O     no hydrogen  2.411  N/A
VAL 16.A N     LEU 24.A O     no hydrogen  3.302  N/A
THR 18.A OG1   GLU 221.A O    no hydrogen  2.557  N/A
THR 19.A N     THR 18.A OG1   no hydrogen  2.502  N/A
ILE 26.A N     SER 14.A O     no hydrogen  2.328  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.806  N/A
THR 27.A OG1   GLY 12.A O     no hydrogen  3.564  N/A
VAL 28.A N     GLY 12.A O     no hydrogen  2.638  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  2.917  N/A
TYR 30.A N     VAL 9.A O      no hydrogen  2.892  N/A
CYS 31.A SG    CYS 31.A O     no hydrogen  3.022  N/A
GLN 35.A NE2   GLN 95.A OE1   no hydrogen  2.921  N/A
ALA 37.A N     LEU 51.A O     no hydrogen  2.867  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.955  N/A
ALA 43.A N     THR 41.A OG1   no hydrogen  3.299  N/A
SER 48.A OG    GLU 42.A OE2   no hydrogen  2.764  N/A
ALA 49.A N     LYS 40.A O     no hydrogen  2.913  N/A
THR 50.A N     ILE 84.A O     no hydrogen  2.912  N/A
THR 50.A OG1   GLY 38.A O     no hydrogen  3.131  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.854  N/A
LEU 52.A N     GLN 82.A O     no hydrogen  2.899  N/A
SER 53.A N     GLN 35.A O     no hydrogen  2.851  N/A
SER 53.A OG    GLN 35.A O     no hydrogen  2.862  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  2.922  N/A
THR 56.A OG1   GLU 32.A OE2   no hydrogen  2.697  N/A
VAL 57.A N     PRO 77.A O     no hydrogen  2.935  N/A
LYS 60.A N     GLU 58.A OE2   no hydrogen  3.161  N/A
ASN 63.A N     GLN 66.A OE1   no hydrogen  3.047  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.710  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.860  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.919  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.905  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.897  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  3.050  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  3.284  N/A
LEU 75.A N     PHE 70.A O     no hydrogen  2.934  N/A
LYS 76.A N     GLN 35.A OE1   no hydrogen  2.855  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  3.245  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  3.446  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.954  N/A
ILE 84.A N     THR 50.A O     no hydrogen  2.872  N/A
ASN 86.A N     SER 48.A O     no hydrogen  3.101  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  2.904  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.919  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  3.032  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.893  N/A
VAL 110.A N    VAL 176.A O    no hydrogen  2.890  N/A
SER 111.A N    LEU 206.A O    no hydrogen  2.875  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  2.867  N/A
ILE 113.A N    VAL 204.A O    no hydrogen  2.984  N/A
SER 114.A N    GLU 172.A O    no hydrogen  2.662  N/A
SER 114.A OG   GLU 172.A O    no hydrogen  2.695  N/A
ARG 117.A N    TYR 169.A O    no hydrogen  3.283  N/A
THR 120.A N    GLY 167.A O    no hydrogen  2.878  N/A
LYS 124.A N    GLY 121.A O    no hydrogen  3.297  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  3.473  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  2.892  N/A
TRP 126.A NE1  MET 165.A O    no hydrogen  3.169  N/A
GLY 150.A N    GLN 148.A OE1  no hydrogen  2.414  N/A
SER 155.A N    GLY 152.A O    no hydrogen  3.526  N/A
SER 155.A OG   ARG 151.A O    no hydrogen  2.967  N/A
SER 166.A OG   THR 120.A O    no hydrogen  2.740  N/A
GLY 167.A N    THR 120.A O    no hydrogen  2.927  N/A
TYR 169.A N    GLY 118.A O    no hydrogen  2.906  N/A
GLU 172.A N    SER 114.A OG   no hydrogen  2.360  N/A
VAL 174.A N    ALA 112.A O    no hydrogen  2.921  N/A
VAL 176.A N    VAL 110.A O    no hydrogen  2.895  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.743  N/A
GLY 183.A N    LEU 192.A O    no hydrogen  2.957  N/A
ASP 185.A N    LEU 190.A O    no hydrogen  2.885  N/A
GLU 186.A N    GLU 186.A OE1  no hydrogen  2.603  N/A
ASN 188.A N    ASP 185.A OD2  no hydrogen  2.736  N/A
ASN 188.A ND2  ASP 185.A OD2  no hydrogen  3.191  N/A
LEU 190.A N    ASP 185.A O    no hydrogen  2.917  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.941  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  2.893  N/A
VAL 193.A N    THR 27.A O     no hydrogen  2.961  N/A
SER 194.A N    ARG 180.A O    no hydrogen  2.515  N/A
SER 194.A OG   ARG 180.A O    no hydrogen  2.450  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.915  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.854  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  2.880  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  2.914  N/A
ARG 208.A NH2  SER 111.A OG   no hydrogen  2.614  N/A
THR 209.A OG1  ARG 4.A O      no hydrogen  3.124  N/A