Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 6.A O      no hydrogen  3.154  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.363  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  2.846  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.125  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.140  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.870  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.075  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.328  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.134  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.014  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  2.960  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.410  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.808  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.566  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.497  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  3.070  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.138  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.156  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.089  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.125  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.155  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.634  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.923  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.302  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.823  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.910  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.138  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.274  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.641  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.229  N/A
ARG 49.A NE    ALA 45.A O     no hydrogen  3.290  N/A
ARG 50.A NH2   TYR 46.A OH    no hydrogen  3.153  N/A
GLN 51.A NE2   GLN 55.A OE1   no hydrogen  2.588  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.689  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.081  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.607  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.080  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.035  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.338  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.173  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.327  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.427  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.006  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.912  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.115  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.006  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.708  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.177  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.840  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.112  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.922  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.218  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.057  N/A
SER 74.A OG    ASN 65.A OD1   no hydrogen  3.420  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.359  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.249  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.952  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.007  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.090  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.009  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.877  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.703  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.966  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.928  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.080  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.613  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.237  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.339  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.870  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.347  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.774  N/A
ALA 98.A N     ALA 95.A O     no hydrogen  3.107  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.370  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.854  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  3.169  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  3.002  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.379  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.174  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  3.476  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.939  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.695  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.061  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.364  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.198  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.017  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  3.120  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.464  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.181  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.599  N/A