Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jwr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 34.A O    no hydrogen  2.845  N/A
VAL 4.A N     LEU 64.A O    no hydrogen  3.063  N/A
LEU 5.A N     ALA 36.A O    no hydrogen  2.993  N/A
LYS 6.A N     ALA 61.A O    no hydrogen  3.038  N/A
LYS 6.A NZ    ASP 52.A OD2  no hydrogen  2.813  N/A
LEU 7.A N     LYS 38.A O    no hydrogen  2.747  N/A
TYR 8.A N     THR 59.A O    no hydrogen  2.802  N/A
TYR 8.A OH    LEU 48.A O    no hydrogen  3.159  N/A
TYR 8.A OH    ASP 52.A OD2  no hydrogen  2.235  N/A
VAL 9.A N     ILE 40.A O    no hydrogen  2.865  N/A
ALA 10.A N    SER 16.A OG   no hydrogen  3.191  N/A
GLY 11.A N    ASP 41.A OD1  no hydrogen  2.853  N/A
THR 13.A N    ALA 10.A O    no hydrogen  3.508  N/A
THR 13.A OG1  ALA 10.A O    no hydrogen  3.201  N/A
SER 16.A OG   THR 13.A OG1  no hydrogen  3.074  N/A
VAL 17.A N    THR 13.A O    no hydrogen  3.036  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  2.932  N/A
ARG 18.A NH1  ASN 15.A OD1  no hydrogen  3.069  N/A
ARG 18.A NH1  ASP 74.A OD2  no hydrogen  2.724  N/A
ALA 19.A N    ASN 15.A O    no hydrogen  3.049  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.030  N/A
LYS 21.A N    VAL 17.A O    no hydrogen  3.081  N/A
THR 22.A N    ARG 18.A O    no hydrogen  2.820  N/A
THR 22.A OG1  ARG 18.A O    no hydrogen  3.045  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.875  N/A
ASN 24.A N    LEU 20.A O    no hydrogen  2.928  N/A
ASN 25.A N    LYS 21.A O    no hydrogen  3.247  N/A
ILE 26.A N    THR 22.A O    no hydrogen  3.197  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.219  N/A
GLU 28.A N    ASN 24.A O    no hydrogen  3.086  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.176  N/A
GLU 30.A N    ILE 26.A O    no hydrogen  3.008  N/A
VAL 34.A N    LYS 1.A O     no hydrogen  3.263  N/A
ALA 36.A N    ALA 3.A O     no hydrogen  2.910  N/A
LYS 38.A N    LEU 5.A O     no hydrogen  2.766  N/A
ILE 40.A N    LEU 7.A O     no hydrogen  2.888  N/A
VAL 42.A N    VAL 9.A O     no hydrogen  3.065  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.163  N/A
LYS 44.A N    ASP 41.A O    no hydrogen  2.862  N/A
ASN 45.A N    ASP 41.A O    no hydrogen  2.697  N/A
LEU 48.A N    ASN 45.A O    no hydrogen  3.209  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  2.919  N/A
GLU 51.A N    GLN 47.A O    no hydrogen  2.940  N/A
ASP 52.A N    LEU 48.A O    no hydrogen  3.377  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  3.397  N/A
LYS 53.A NZ   GLU 50.A O    no hydrogen  3.132  N/A
ILE 54.A N    ALA 49.A O    no hydrogen  2.860  N/A
THR 59.A N    TYR 8.A O     no hydrogen  2.927  N/A
THR 59.A OG1  ALA 56.A O    no hydrogen  2.282  N/A
LEU 60.A N    ILE 71.A O    no hydrogen  2.592  N/A
ALA 61.A N    LYS 6.A O     no hydrogen  2.853  N/A
LYS 62.A N    ARG 69.A O    no hydrogen  3.003  N/A
LYS 62.A NZ   PRO 65.A O    no hydrogen  3.115  N/A
LYS 62.A NZ   ALA 84.A O    no hydrogen  2.879  N/A
VAL 63.A N    VAL 4.A O     no hydrogen  2.792  N/A
LEU 64.A N    VAL 4.A O     no hydrogen  3.285  N/A
ARG 69.A N    LYS 62.A O    no hydrogen  3.435  N/A
ARG 70.A NE   ASP 52.A O    no hydrogen  3.533  N/A
ARG 70.A NH1  ASP 52.A O    no hydrogen  3.150  N/A
ILE 71.A N    LEU 60.A O    no hydrogen  2.711  N/A
GLY 73.A N    PRO 58.A O    no hydrogen  3.109  N/A
SER 76.A N    ASP 74.A OD1  no hydrogen  3.310  N/A
VAL 81.A N    ARG 78.A O    no hydrogen  2.774  N/A
LEU 82.A N    ARG 78.A O    no hydrogen  2.979  N/A
ILE 83.A N    GLU 79.A O    no hydrogen  2.889  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.171  N/A
ARG 86.A N    ILE 83.A O    no hydrogen  3.138  N/A
LEU 87.A N    LEU 82.A O    no hydrogen  3.074  N/A