Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h6w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      THR 1.A OG1    no hydrogen  2.924  N/A
THR 4.A N      THR 1.A O      no hydrogen  2.193  N/A
THR 4.A OG1    THR 1.A O      no hydrogen  2.124  N/A
LEU 5.A N      THR 1.A O      no hydrogen  2.560  N/A
ASN 6.A N      GLY 2.A O      no hydrogen  3.205  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.069  N/A
ARG 8.A N      LEU 5.A O      no hydrogen  3.274  N/A
ARG 8.A NE     ARG 15.A O     no hydrogen  2.764  N/A
ARG 8.A NH2    ARG 15.A O     no hydrogen  2.709  N/A
GLY 9.A N      GLY 7.A O      no hydrogen  3.069  N/A
SER 10.A N     VAL 17.A O     no hydrogen  2.964  N/A
THR 11.A N     MET 14.A O     no hydrogen  2.955  N/A
SER 13.A N     THR 11.A OG1   no hydrogen  3.112  N/A
MET 14.A N     THR 11.A OG1   no hydrogen  2.927  N/A
VAL 17.A N     ARG 8.A O      no hydrogen  3.195  N/A
LYS 19.A N     SER 33.A O     no hydrogen  2.834  N/A
LYS 19.A NZ    ASP 31.A OD2   no hydrogen  2.687  N/A
THR 21.A N     ALA 35.A O     no hydrogen  2.991  N/A
THR 21.A OG1   THR 23.A O     no hydrogen  3.320  N/A
THR 21.A OG1   SER 26.A O     no hydrogen  2.850  N/A
THR 23.A N     THR 21.A OG1   no hydrogen  3.323  N/A
ALA 24.A N     ASP 41.A OD1   no hydrogen  2.740  N/A
SER 26.A N     THR 23.A O     no hydrogen  3.099  N/A
SER 28.A N     SER 34.A OG    no hydrogen  2.956  N/A
SER 28.A OG    LEU 20.A O     no hydrogen  3.569  N/A
ASP 31.A N     SER 28.A O     no hydrogen  3.150  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.825  N/A
SER 33.A OG    SER 10.A O     no hydrogen  2.666  N/A
SER 34.A OG    ASP 31.A O     no hydrogen  2.648  N/A
ALA 35.A N     LYS 19.A O     no hydrogen  2.925  N/A
ALA 37.A N     THR 21.A O     no hydrogen  2.926  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  2.990  N/A
ASP 41.A N     THR 22.A O     no hydrogen  3.013  N/A
HIS 44.A N     GLN 49.A OE1   no hydrogen  2.748  N/A
ARG 46.A N     HIS 44.A ND1   no hydrogen  2.884  N/A
GLN 49.A NE2   VAL 42.A O     no hydrogen  3.029  N/A
GLY 53.A N     ILE 51.A O     no hydrogen  2.958  N/A
ARG 56.A NE    ASN 58.A OD1   no hydrogen  2.993  N/A
THR 60.A N     ASN 59.A OD1   no hydrogen  2.782  N/A
THR 60.A OG1   ASN 59.A OD1   no hydrogen  3.389  N/A
ILE 81.A N     LYS 84.A O     no hydrogen  2.860  N/A
LYS 84.A N     ILE 81.A O     no hydrogen  2.950  N/A
ARG 85.A NH1   GLU 91.A OE2   no hydrogen  2.917  N/A
ARG 85.A NH2   GLU 91.A OE1   no hydrogen  2.944  N/A
VAL 86.A N     GLY 79.A O     no hydrogen  2.892  N/A
THR 88.A N     GLU 91.A OE2   no hydrogen  2.988  N/A
THR 88.A OG1   ASN 90.A OD1   no hydrogen  2.600  N/A
THR 88.A OG1   GLU 91.A OE2   no hydrogen  3.500  N/A
GLU 91.A N     THR 88.A O     no hydrogen  2.875  N/A
ILE 92.A N     GLN 89.A O     no hydrogen  3.023  N/A
THR 95.A N     GLU 91.A O     no hydrogen  3.301  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.052  N/A
VAL 98.A N     ASP 93.A OD1   no hydrogen  3.053  N/A
ALA 100.A N    PRO 97.A O     no hydrogen  2.944  N/A
TRP 104.A NE1  SER 108.A O    no hydrogen  3.068  N/A
SER 108.A OG   ASP 107.A OD1  no hydrogen  3.380  N/A
ALA 113.A N    SER 111.A OG   no hydrogen  3.159  N/A
GLY 119.A N    PRO 148.A O    no hydrogen  2.957  N/A
VAL 122.A N    PRO 145.A O    no hydrogen  2.897  N/A
ALA 124.A N    SER 143.A O    no hydrogen  2.763  N/A
SER 125.A N    SER 123.A OG   no hydrogen  3.118  N/A
SER 125.A OG   SER 123.A OG   no hydrogen  2.770  N/A
ASP 126.A N    SER 123.A OG   no hydrogen  3.233  N/A
CYS 127.A N    SER 123.A O    no hydrogen  2.847  N/A
CYS 127.A SG   ASP 126.A OD2  no hydrogen  3.663  N/A
TYR 130.A OH   GLY 146.A O    no hydrogen  2.776  N/A
ALA 131.A N    CYS 127.A O    no hydrogen  2.990  N/A
SER 132.A N    PRO 128.A O    no hydrogen  3.073  N/A
SER 132.A OG   PRO 128.A O    no hydrogen  3.368  N/A
SER 132.A OG   LEU 129.A O    no hydrogen  3.072  N/A
ARG 133.A N    LEU 129.A O    no hydrogen  2.895  N/A
ARG 133.A NH1  ASP 93.A OD1   no hydrogen  3.486  N/A
ARG 133.A NH1  ASP 93.A OD2   no hydrogen  2.933  N/A
ARG 133.A NH1  VAL 98.A O     no hydrogen  2.942  N/A
ARG 133.A NH2  ASP 93.A OD2   no hydrogen  2.871  N/A
ILE 134.A N    TYR 130.A O    no hydrogen  2.858  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.833  N/A
ARG 137.A N    ILE 134.A O    no hydrogen  3.105  N/A
GLY 139.A N    THR 136.A O    no hydrogen  2.775  N/A
SER 141.A N    ASN 144.A O    no hydrogen  2.973  N/A
ASN 144.A N    SER 141.A OG   no hydrogen  3.107  N/A
GLY 146.A N    GLY 139.A O    no hydrogen  2.964  N/A
LEU 147.A N    GLY 120.A O    no hydrogen  2.871  N/A
MET 150.A N    CYS 117.A O    no hydrogen  2.677  N/A
ARG 151.A N    ASP 149.A OD1  no hydrogen  3.060  N/A
ARG 151.A NE   ASP 149.A OD2  no hydrogen  3.293  N/A