Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f42_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      VAL 75.A O     no hydrogen  2.694  N/A
ILE 2.A N      VAL 75.A O     no hydrogen  2.901  N/A
ILE 6.A N      PHE 71.A O     no hydrogen  2.758  N/A
ASP 8.A N      VAL 69.A O     no hydrogen  3.080  N/A
LEU 9.A N      ASP 8.A OD1    no hydrogen  2.567  N/A
VAL 10.A N     ILE 67.A O     no hydrogen  2.582  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  3.341  N/A
HIS 18.A ND1   ASP 15.A O     no hydrogen  2.910  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  3.284  N/A
ILE 25.A N     THR 21.A O     no hydrogen  3.313  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.767  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.959  N/A
HIS 27.A N     SER 23.A O     no hydrogen  3.133  N/A
GLN 28.A N     ALA 24.A O     no hydrogen  2.900  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.156  N/A
ASN 30.A N     THR 26.A O     no hydrogen  3.011  N/A
ASN 30.A N     HIS 27.A O     no hydrogen  3.178  N/A
ASN 31.A N     HIS 27.A O     no hydrogen  3.509  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  2.784  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.072  N/A
PHE 33.A N     ASN 30.A O     no hydrogen  2.700  N/A
ILE 38.A N     GLY 42.A O     no hydrogen  2.426  N/A
ASN 40.A ND2   PHE 149.A O    no hydrogen  3.450  N/A
VAL 41.A N     ILE 38.A O     no hydrogen  3.496  N/A
ILE 45.A N     VAL 74.A O     no hydrogen  3.125  N/A
TYR 48.A N     ARG 72.A O     no hydrogen  3.332  N/A
LEU 51.A N     THR 70.A O     no hydrogen  3.243  N/A
THR 52.A N     THR 70.A O     no hydrogen  3.394  N/A
GLN 57.A N     TYR 66.A O     no hydrogen  2.896  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.995  N/A
SER 64.A OG    ILE 12.A O     no hydrogen  3.459  N/A
TYR 66.A N     GLN 57.A O     no hydrogen  2.525  N/A
ILE 67.A N     VAL 10.A O     no hydrogen  2.753  N/A
VAL 69.A N     ASP 8.A O      no hydrogen  2.780  N/A
THR 70.A N     THR 52.A O     no hydrogen  3.322  N/A
PHE 71.A N     ILE 6.A O      no hydrogen  2.968  N/A
ARG 72.A NE    ASP 49.A OD1   no hydrogen  2.765  N/A
ARG 72.A NE    ASP 49.A OD2   no hydrogen  3.017  N/A
ARG 72.A NH2   ASP 49.A OD2   no hydrogen  3.067  N/A
VAL 74.A N     THR 46.A O     no hydrogen  3.149  N/A
VAL 75.A N     ILE 2.A O      no hydrogen  2.948  N/A
LYS 77.A NZ    VAL 41.A O     no hydrogen  3.299  N/A
VAL 84.A N     PHE 142.A O    no hydrogen  2.948  N/A
SER 89.A OG    ILE 88.A O     no hydrogen  2.976  N/A
SER 99.A OG    LYS 97.A O     no hydrogen  3.569  N/A
SER 99.A OG    ILE 107.A O    no hydrogen  3.277  N/A
ASN 112.A ND2  ASN 112.A O    no hydrogen  2.640  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.669  N/A
CYS 118.A SG   PHE 115.A O    no hydrogen  3.310  N/A
THR 121.A N    ALA 126.A O    no hydrogen  3.198  N/A
THR 121.A OG1  SER 125.A O    no hydrogen  2.836  N/A
SER 125.A OG   GLU 123.A O    no hydrogen  3.534  N/A
ASP 135.A N    GLU 138.A OE2  no hydrogen  2.816  N/A
ASN 137.A N    ILE 88.A O     no hydrogen  3.107  N/A
ILE 140.A N    GLY 86.A O     no hydrogen  2.570  N/A
PHE 142.A N    VAL 84.A O     no hydrogen  2.936  N/A
GLU 145.A N    LEU 165.A O    no hydrogen  2.720  N/A
VAL 148.A N    ALA 163.A O    no hydrogen  3.170  N/A
LYS 155.A N    LYS 153.A O    no hydrogen  3.094  N/A
LYS 155.A NZ   SER 156.A O    no hydrogen  3.086  N/A
LEU 165.A N    ARG 146.A O    no hydrogen  2.841  N/A
SER 167.A OG   GLU 145.A OE2  no hydrogen  3.502  N/A
SER 167.A OG   GLY 166.A O    no hydrogen  2.847  N/A
THR 170.A OG1  ASP 171.A OD1  no hydrogen  2.736  N/A
ASP 171.A N    THR 170.A OG1  no hydrogen  2.658  N/A
VAL 176.A N    LYS 139.A O    no hydrogen  3.264  N/A
TRP 178.A N    LEU 175.A O    no hydrogen  3.459  N/A
TRP 179.A N    VAL 176.A O    no hydrogen  3.374  N/A