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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 6.A O      no hydrogen  3.257  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.274  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.307  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.972  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.114  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.388  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.211  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.005  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.729  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.416  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.049  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.146  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.561  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.308  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.178  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.947  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.133  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.938  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.301  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.724  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.189  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.033  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  3.279  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.758  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.128  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.199  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.045  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.087  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.841  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.915  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.363  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.865  N/A
ASP 48.A N     ALA 45.A O     no hydrogen  3.195  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.476  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.085  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.105  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.620  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.364  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.634  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.354  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.337  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.125  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.938  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.124  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.411  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.379  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.294  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.782  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.200  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.141  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.942  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.242  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.617  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.014  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.987  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  2.943  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  3.214  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  3.214  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.195  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.038  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.995  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.884  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.825  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.321  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.134  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.585  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.613  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.707  N/A
LYS 92.A N     ASP 90.A OD2   no hydrogen  2.937  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.287  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.081  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.289  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.711  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.903  N/A
PHE 100.A N    ILE 97.A O     no hydrogen  3.332  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.993  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.248  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  3.161  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.402  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.752  N/A
THR 106.A N    VAL 103.A O    no hydrogen  3.161  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.718  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.462  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.158  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.356  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.090  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.939  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.111  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.879  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.126  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.843  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.798  N/A