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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASN 127.A O    no hydrogen  3.092  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.888  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.928  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.311  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.897  N/A
GLY 22.A N     SER 21.A OG    no hydrogen  2.551  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.725  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.479  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.582  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.882  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  1.966  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.978  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.867  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.944  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.907  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.934  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.930  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.962  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.880  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.909  N/A
SER 36.A N     GLU 33.A O     no hydrogen  3.283  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.941  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  2.509  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.924  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  2.724  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.928  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.853  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.995  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.951  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.915  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.920  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.895  N/A
ARG 67.A NH1   GLU 10.A OE2   no hydrogen  3.237  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  3.060  N/A
GLU 73.A N     LYS 70.A O     no hydrogen  2.792  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.917  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.925  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.910  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.893  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.910  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.806  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  3.228  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.648  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.431  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.246  N/A
ARG 87.A NE    ASP 168.A OD2  no hydrogen  3.315  N/A
ASP 88.A N     ASP 168.A OD2  no hydrogen  3.055  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.767  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.630  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.870  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.630  N/A
GLY 95.A N     SER 92.A O     no hydrogen  2.950  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.163  N/A
ASN 96.A N     THR 94.A OG1   no hydrogen  3.272  N/A
ASN 96.A ND2   TYR 123.A OH   no hydrogen  3.509  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.263  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.111  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.902  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.865  N/A
HIS 104.A NE2  GLY 116.A O    no hydrogen  2.529  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.271  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  2.832  N/A
SER 114.A OG   ASP 112.A O    no hydrogen  3.516  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.408  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.620  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.915  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.198  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.956  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.334  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  3.045  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.452  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.891  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.070  N/A
ASN 127.A ND2  GLU 10.A OE1   no hydrogen  2.490  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.135  N/A
THR 134.A N    ALA 131.A O    no hydrogen  2.930  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.882  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.846  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  2.710  N/A
LYS 140.A NZ   THR 134.A O    no hydrogen  3.136  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.858  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.035  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.217  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.332  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.135  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.355  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.277  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.911  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.891  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.901  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.880  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.898  N/A
GLN 160.A N    TRP 157.A O    no hydrogen  3.186  N/A