Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h4n_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.491  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.345  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.989  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.885  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.036  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.948  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.924  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.028  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.901  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.242  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.657  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.914  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.899  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.959  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.482  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.930  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.912  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.177  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.943  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.965  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.898  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.303  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.366  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  3.402  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.972  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.020  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.920  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.923  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.931  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.981  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.930  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.949  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.958  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.942  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.926  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.902  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.889  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.926  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.911  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.895  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.998  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.914  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.496  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.233  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  3.142  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  3.007  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.899  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.133  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.041  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.141  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.497  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.803  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.060  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.261  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.752  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.464  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.206  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.210  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.786  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.914  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.888  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.051  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.849  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.153  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.029  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.010  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.060  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.600  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.126  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.949  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.927  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.911  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.930  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.032  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.204  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.948  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.488  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.060  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.402  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.891  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.900  N/A