Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdj_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 24.A N    THR 27.A OG1  no hydrogen  3.319  N/A
THR 27.A N    ASP 24.A O    no hydrogen  3.068  N/A
THR 27.A OG1  ASP 24.A O    no hydrogen  2.805  N/A
TYR 28.A N    ASP 24.A O    no hydrogen  2.761  N/A
TYR 28.A N    LYS 25.A O    no hydrogen  3.199  N/A
LYS 30.A N    ASP 29.A OD1  no hydrogen  2.813  N/A
LEU 31.A N    THR 27.A O    no hydrogen  3.193  N/A
CYS 32.A N    TYR 28.A O    no hydrogen  3.320  N/A
CYS 32.A SG   TYR 28.A O    no hydrogen  3.034  N/A
CYS 32.A SG   ASP 29.A O    no hydrogen  3.606  N/A
LYS 33.A N    ASP 29.A O    no hydrogen  2.971  N/A
GLU 34.A N    LEU 31.A O    no hydrogen  3.248  N/A
VAL 35.A N    LEU 31.A O    no hydrogen  2.822  N/A
ASN 37.A N    GLU 34.A O    no hydrogen  3.046  N/A
ILE 41.A N    TYR 82.A O    no hydrogen  3.036  N/A
THR 42.A OG1  ILE 41.A O    no hydrogen  2.765  N/A
THR 42.A OG1  VAL 80.A O    no hydrogen  3.466  N/A
VAL 46.A N    THR 42.A O    no hydrogen  3.045  N/A
SER 47.A N    PRO 43.A O    no hydrogen  3.193  N/A
SER 47.A OG   ILE 52.A O    no hydrogen  2.369  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  3.278  N/A
ARG 49.A N    VAL 45.A O    no hydrogen  3.317  N/A
LEU 50.A N    VAL 46.A O    no hydrogen  2.943  N/A
ILE 52.A N    SER 47.A O    no hydrogen  2.957  N/A
ARG 53.A N    LEU 20.A O    no hydrogen  3.370  N/A
ALA 57.A N    ARG 53.A O    no hydrogen  3.033  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  3.017  N/A
ALA 59.A N    SER 55.A O    no hydrogen  3.431  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.802  N/A
LEU 61.A N    ALA 57.A O    no hydrogen  3.258  N/A
GLN 62.A N    ARG 58.A O    no hydrogen  3.116  N/A
GLU 63.A N    ALA 59.A O    no hydrogen  3.172  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  3.026  N/A
LEU 65.A N    LEU 61.A O    no hydrogen  2.931  N/A
SER 66.A N    GLN 62.A O    no hydrogen  3.129  N/A
SER 66.A OG   GLN 62.A O    no hydrogen  3.030  N/A
LYS 67.A N    GLU 63.A O    no hydrogen  3.271  N/A
GLY 68.A N    LEU 65.A O    no hydrogen  3.031  N/A
LEU 69.A N    LEU 64.A O    no hydrogen  3.269  N/A
LYS 71.A N    THR 83.A O    no hydrogen  2.962  N/A
VAL 73.A N    ILE 81.A O    no hydrogen  2.928  N/A
HIS 76.A N    GLN 79.A O    no hydrogen  2.926  N/A
ALA 78.A N    HIS 76.A ND1  no hydrogen  3.319  N/A
GLN 79.A N    HIS 76.A O    no hydrogen  3.304  N/A
GLN 79.A NE2  VAL 80.A O    no hydrogen  3.614  N/A
ILE 81.A N    SER 74.A O    no hydrogen  3.111  N/A
TYR 82.A N    ILE 41.A O    no hydrogen  2.750  N/A
THR 83.A N    LYS 71.A O    no hydrogen  2.809  N/A
THR 83.A OG1  LYS 39.A O    no hydrogen  3.220  N/A
ARG 84.A NE   ASN 37.A O    no hydrogen  2.879  N/A
THR 86.A N    ARG 84.A O    no hydrogen  2.750  N/A
THR 86.A OG1  ASN 85.A O    no hydrogen  2.560  N/A