Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w6q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      MET 119.A O    no hydrogen  2.693  N/A
LEU 9.A N      ASN 117.A O    no hydrogen  3.054  N/A
LEU 11.A N     ILE 116.A O    no hydrogen  2.903  N/A
LYS 12.A N     GLU 15.A OE2   no hydrogen  3.179  N/A
GLY 14.A N     PHE 90.A O     no hydrogen  3.098  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  2.971  N/A
ARG 17.A N     ALA 131.A O    no hydrogen  2.962  N/A
ARG 17.A NH2   ASP 133.A OXT  no hydrogen  3.548  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.948  N/A
ARG 19.A N     CYS 129.A O    no hydrogen  2.850  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  2.899  N/A
GLU 21.A N     LYS 126.A O    no hydrogen  2.837  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.652  N/A
ALA 23.A N     ASP 124.A O    no hydrogen  2.886  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.144  N/A
LYS 27.A N     ASP 124.A OD1  no hydrogen  2.696  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.350  N/A
VAL 30.A N     ASP 122.A O    no hydrogen  2.762  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.939  N/A
ASN 32.A N     ALA 120.A O    no hydrogen  2.747  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.736  N/A
GLY 34.A N     TYR 118.A O    no hydrogen  2.999  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.746  N/A
ASP 36.A N     ASN 39.A O     no hydrogen  3.444  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  2.868  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.026  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.979  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.864  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.457  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  2.969  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.911  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.762  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.762  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.753  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.947  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.737  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.552  N/A
ARG 47.A NH1   ASP 53.A OD1   no hydrogen  2.897  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.172  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  3.042  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  3.085  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  3.016  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  3.081  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  2.684  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.866  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  3.054  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.933  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.242  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.887  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.841  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  2.815  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.913  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.947  N/A
GLY 68.A N     SER 61.A O     no hydrogen  3.029  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.806  N/A
GLN 71.A NE2   LYS 106.A O    no hydrogen  3.077  N/A
ARG 72.A NH1   GLU 70.A OE1   no hydrogen  2.856  N/A
ARG 72.A NH2   ASP 53.A OD1   no hydrogen  2.755  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  3.558  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  3.145  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  2.626  N/A
SER 82.A N     VAL 22.A O     no hydrogen  3.101  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.603  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  2.772  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.964  N/A
CYS 87.A N     LYS 98.A O     no hydrogen  2.829  N/A
ILE 88.A N     LEU 16.A O     no hydrogen  2.744  N/A
THR 89.A N     THR 96.A O     no hydrogen  3.033  N/A
THR 89.A OG1   GLU 15.A O     no hydrogen  3.488  N/A
ASP 91.A N     ASN 94.A O     no hydrogen  2.993  N/A
ALA 93.A N     ASP 91.A OD2   no hydrogen  2.630  N/A
ASN 94.A N     ASP 91.A OD2   no hydrogen  2.901  N/A
LEU 95.A N     PHE 107.A O    no hydrogen  2.778  N/A
THR 96.A N     THR 89.A O     no hydrogen  2.849  N/A
VAL 97.A N     PHE 105.A O    no hydrogen  2.821  N/A
LYS 98.A N     CYS 87.A O     no hydrogen  2.750  N/A
LEU 99.A N     TYR 103.A O    no hydrogen  2.837  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  3.216  N/A
PHE 105.A N    VAL 97.A O     no hydrogen  2.739  N/A
LYS 106.A NZ   THR 96.A OG1   no hydrogen  2.694  N/A
PHE 107.A N    LEU 95.A O     no hydrogen  2.921  N/A
ASN 109.A N    ALA 93.A O     no hydrogen  2.854  N/A
ASN 109.A ND2  ASP 91.A O     no hydrogen  2.995  N/A
ASN 112.A N    ASN 109.A OD1  no hydrogen  2.770  N/A
ILE 116.A N    LEU 11.A O     no hydrogen  2.809  N/A
ASN 117.A N    GLY 34.A O     no hydrogen  2.982  N/A
TYR 118.A N    GLY 34.A O     no hydrogen  2.835  N/A
MET 119.A N    ALA 6.A O      no hydrogen  2.782  N/A
ALA 120.A N    ASN 32.A O     no hydrogen  2.861  N/A
ALA 121.A N    LEU 4.A O      no hydrogen  2.924  N/A
ASP 122.A N    VAL 30.A O     no hydrogen  2.966  N/A
GLY 123.A N    ASP 122.A OD2  no hydrogen  2.910  N/A
ASP 124.A N    SER 28.A O     no hydrogen  2.825  N/A
LYS 126.A N    GLU 21.A O     no hydrogen  2.974  N/A
LYS 128.A N    ARG 19.A O     no hydrogen  2.722  N/A
CYS 129.A N    ARG 19.A O     no hydrogen  3.060  N/A
ALA 131.A N    ARG 17.A O     no hydrogen  2.863  N/A