Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gq1_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    THR 1.A O      no hydrogen  2.436  N/A
SER 4.A OG     SER 3.A O      no hydrogen  2.766  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.037  N/A
ASN 11.A N     ASP 8.A O      no hydrogen  2.898  N/A
ASN 11.A ND2   ALA 7.A O      no hydrogen  3.151  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  3.621  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.325  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.261  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.042  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.685  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.082  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.869  N/A
LYS 21.A NZ    ASN 15.A O     no hydrogen  2.550  N/A
LYS 21.A NZ    THR 19.A OG1   no hydrogen  2.390  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.111  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.765  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.047  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.224  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.108  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.153  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.813  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.241  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.290  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.136  N/A
GLN 41.A N     GLN 38.A O     no hydrogen  3.242  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.626  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.715  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.914  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  3.334  N/A
HIS 55.A N     ASP 54.A OD1   no hydrogen  2.686  N/A
ARG 56.A NH1   ASP 54.A OD2   no hydrogen  2.412  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.314  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.418  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.001  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.931  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.617  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.165  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.186  N/A
LYS 70.A N     ASN 69.A OD1   no hydrogen  2.640  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.379  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.216  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.053  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.665  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.195  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.753  N/A
TRP 88.A N     ILE 85.A O     no hydrogen  2.861  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.810  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.423  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.445  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.707  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.873  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.925  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.682  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  2.722  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.502  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.301  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.244  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.765  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  2.715  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.341  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.911  N/A
ARG 117.A N    GLU 114.A O    no hydrogen  2.881  N/A
ARG 117.A NH1  GLU 113.A OE1  no hydrogen  3.397  N/A
ARG 117.A NH1  GLU 113.A OE2  no hydrogen  2.705  N/A
ARG 117.A NH2  GLU 113.A OE2  no hydrogen  2.724  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.623  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.495  N/A
SER 121.A OG   LYS 81.A O     no hydrogen  2.544  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.947  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.412  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.794  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.199  N/A