Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  3.291  N/A
LEU 15.A N     ASP 14.A OD2   no hydrogen  2.610  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  3.376  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.237  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  3.333  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.518  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.347  N/A
PHE 25.A N     VAL 22.A O     no hydrogen  3.023  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  3.162  N/A
ASN 27.A N     THR 23.A O     no hydrogen  3.149  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  3.311  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.321  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.083  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.131  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.220  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  3.010  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.407  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.429  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.929  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  3.131  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  3.092  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.891  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.952  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.189  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  3.038  N/A
LYS 47.A NZ    GLU 51.A OE2   no hydrogen  2.493  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.155  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.229  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.168  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.023  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.072  N/A
LYS 52.A NZ    HIS 121.A NE2  no hydrogen  3.031  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.919  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.333  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.684  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.240  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.272  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.920  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.179  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  3.057  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.152  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.239  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.250  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.972  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.383  N/A
ARG 71.A N     GLU 141.A OE2  no hydrogen  2.819  N/A
ARG 71.A NH1   GLU 141.A OE2  no hydrogen  3.201  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.078  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.956  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.810  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  3.365  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.785  N/A
MET 88.A N     GLU 73.A O     no hydrogen  3.002  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.869  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.024  N/A
ARG 93.A NH1   ARG 93.A O     no hydrogen  3.201  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.375  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  2.924  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.773  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  2.673  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.191  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.406  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.079  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.973  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.071  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.886  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.083  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.923  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.037  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.378  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.949  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.831  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.329  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.360  N/A
ASN 108.A ND2  VAL 104.A O    no hydrogen  2.776  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.376  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.172  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  3.107  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  2.489  N/A
ARG 118.A N    ALA 115.A O    no hydrogen  3.231  N/A
ARG 118.A NE   ARG 114.A O    no hydrogen  2.992  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.190  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.019  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.911  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.028  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.881  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.849  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.928  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.931  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.228  N/A
GLU 128.A N    MET 124.A O    no hydrogen  3.434  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.984  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.900  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.161  N/A
LYS 137.A N    VAL 134.A O    no hydrogen  3.063  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.094  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.879  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.162  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.000  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.169  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.255  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.158  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  3.219  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.953  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.204  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  3.185  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  2.989  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.399  N/A