Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 17.A N     ASP 14.A OD2   no hydrogen  2.567  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.879  N/A
ASP 19.A N     ASP 14.A OD1   no hydrogen  2.776  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.472  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.162  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.662  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.324  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.250  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  3.218  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.960  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.891  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.955  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.803  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.762  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.194  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.577  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.956  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.322  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.421  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.237  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.579  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.853  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.018  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.814  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.114  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.785  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.274  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.577  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.728  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.495  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.162  N/A
LEU 58.A N     GLU 56.A OE2   no hydrogen  2.783  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.400  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  3.056  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.023  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.912  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  3.398  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.052  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.846  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.794  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.846  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.264  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  2.301  N/A
ARG 71.A N     GLU 141.A OE2  no hydrogen  2.930  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.174  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.927  N/A
ARG 75.A NH1   GLU 73.A OE2   no hydrogen  3.348  N/A
SER 76.A OG    TYR 84.A O     no hydrogen  3.556  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  3.086  N/A
GLN 85.A NE2   TYR 84.A O     no hydrogen  2.963  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  3.260  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.825  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  3.195  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.325  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.613  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  3.370  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.338  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  2.828  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  2.907  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.864  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.038  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.968  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.440  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.931  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.031  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.258  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.222  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.696  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.804  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.061  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.166  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.422  N/A
ARG 110.A NH1  ASP 125.A OD2  no hydrogen  2.874  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  2.979  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.179  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.846  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.591  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.605  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.875  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.959  N/A
MET 124.A N    HIS 121.A O    no hydrogen  3.233  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.973  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.737  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.307  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.207  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.218  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  3.359  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.755  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.881  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.966  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.825  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.970  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.106  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.040  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.724  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.743  N/A
ARG 142.A N    ASP 139.A O    no hydrogen  2.922  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.194  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  3.387  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.758  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.007  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  3.103  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  3.140  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.261  N/A
HIS 152.A ND1  ALA 149.A O    no hydrogen  3.029  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.063  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.131  N/A