Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O      no hydrogen  2.919  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.990  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.273  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.848  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.195  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.061  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.278  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.971  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.887  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.296  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.272  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.421  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.182  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.394  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.233  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.142  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.951  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.907  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.892  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.235  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.249  N/A
LYS 40.A NZ    GLN 43.A OE1   no hydrogen  3.542  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.915  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.817  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.160  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.886  N/A
ALA 45.A N     GLY 42.A O     no hydrogen  3.224  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.233  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.135  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.939  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.499  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.293  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.132  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.928  N/A
ARG 54.A NH1   GLN 51.A OE1   no hydrogen  3.390  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.893  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.935  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.936  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.114  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.847  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.245  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.194  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.893  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.732  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.951  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.228  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.917  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.279  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.796  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.270  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.959  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.127  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.782  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.853  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.204  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.962  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.062  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.834  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.469  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.053  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.896  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.167  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.127  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.338  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.993  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.092  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.383  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.796  N/A
LYS 102.A NZ   PHE 100.A O    no hydrogen  3.345  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  2.789  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.339  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.273  N/A
THR 106.A N    VAL 103.A O    no hydrogen  3.152  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.435  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.350  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.353  N/A
VAL 109.A N    THR 106.A O    no hydrogen  3.207  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.345  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.091  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.137  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.220  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  3.142  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.378  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.428  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.973  N/A