Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jd3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    TYR 5.A OH    no hydrogen  3.510  N/A
HIS 10.A N    ASP 16.A OD1  no hydrogen  2.614  N/A
LYS 13.A N    HIS 10.A O    no hydrogen  2.719  N/A
PHE 17.A N    LYS 13.A O    no hydrogen  2.898  N/A
GLN 18.A N    ALA 14.A O    no hydrogen  2.760  N/A
THR 19.A N    ALA 15.A O    no hydrogen  2.971  N/A
THR 19.A OG1  ALA 15.A O    no hydrogen  2.884  N/A
LEU 20.A N    ASP 16.A O    no hydrogen  2.983  N/A
GLU 21.A N    PHE 17.A O    no hydrogen  3.200  N/A
ALA 22.A N    GLN 18.A O    no hydrogen  3.335  N/A
ILE 23.A N    THR 19.A O    no hydrogen  2.984  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  2.853  N/A
SER 25.A N    GLU 21.A O    no hydrogen  3.179  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  3.427  N/A
SER 25.A OG   ALA 22.A O    no hydrogen  3.278  N/A
GLU 30.A N    PRO 27.A O    no hydrogen  2.759  N/A
ARG 31.A N    PRO 27.A O    no hydrogen  3.282  N/A
ARG 31.A N    ARG 28.A O    no hydrogen  3.082  N/A
ARG 31.A NE   VAL 26.A O    no hydrogen  2.628  N/A
ARG 31.A NH1  GLU 24.A O    no hydrogen  3.278  N/A
ARG 31.A NH1  VAL 26.A O    no hydrogen  3.230  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.015  N/A
PHE 35.A N    ARG 31.A O    no hydrogen  2.822  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  3.427  N/A
ASN 37.A N    GLU 33.A O    no hydrogen  3.407  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.968  N/A
PHE 39.A N    PHE 35.A O    no hydrogen  2.857  N/A
ILE 40.A N    ARG 36.A O    no hydrogen  2.783  N/A
SER 41.A N    ASN 37.A O    no hydrogen  2.982  N/A
SER 41.A OG   ASN 37.A O    no hydrogen  2.581  N/A
SER 41.A OG   ALA 38.A O    no hydrogen  3.258  N/A
GLY 42.A N    ALA 38.A O    no hydrogen  3.038  N/A
MET 43.A N    PHE 39.A O    no hydrogen  2.868  N/A
ALA 44.A N    ILE 40.A O    no hydrogen  2.764  N/A
LEU 45.A N    SER 41.A O    no hydrogen  3.035  N/A
HIS 46.A N    GLY 42.A O    no hydrogen  3.122  N/A
GLN 47.A N    MET 43.A O    no hydrogen  3.058  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  3.302  N/A
LEU 48.A N    LEU 45.A O    no hydrogen  3.009  N/A
ASP 49.A N    LEU 45.A O    no hydrogen  3.254  N/A
ARG 51.A N    ASP 49.A OD2  no hydrogen  2.913  N/A
ARG 51.A NH1  ASP 49.A OD1  no hydrogen  2.845  N/A
ARG 51.A NH1  ASP 49.A OD2  no hydrogen  3.331  N/A
LEU 52.A N    ASP 49.A O    no hydrogen  3.137  N/A
VAL 54.A N    ARG 51.A O    no hydrogen  3.091  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  2.827  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.947  N/A
THR 57.A N    PRO 53.A O    no hydrogen  3.334  N/A
THR 57.A OG1  PRO 53.A O    no hydrogen  2.982  N/A
ALA 58.A N    VAL 54.A O    no hydrogen  3.015  N/A
ILE 59.A N    LEU 55.A O    no hydrogen  2.925  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.964  N/A
LEU 60.A N    THR 57.A O    no hydrogen  3.274  N/A
GLU 63.A N    SER 61.A OG   no hydrogen  3.100  N/A
PHE 64.A N    SER 61.A O    no hydrogen  2.980  N/A
GLN 68.A N    SER 65.A O    no hydrogen  2.858  N/A
GLN 68.A N    SER 65.A OG   no hydrogen  3.033  N/A
VAL 69.A N    SER 65.A O    no hydrogen  3.255  N/A
VAL 70.A N    ALA 66.A O    no hydrogen  2.938  N/A
THR 71.A N    ASP 67.A O    no hydrogen  3.138  N/A
THR 71.A OG1  ASP 67.A O    no hydrogen  2.897  N/A
LEU 72.A N    GLN 68.A O    no hydrogen  3.006  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.895  N/A
SER 74.A N    VAL 70.A O    no hydrogen  2.986  N/A
SER 74.A OG   VAL 70.A O    no hydrogen  3.463  N/A
SER 74.A OG   THR 71.A O    no hydrogen  2.857  N/A
GLN 75.A N    THR 71.A O    no hydrogen  2.903  N/A
THR 76.A OG1  ASP 49.A OD2  no hydrogen  3.139  N/A
THR 77.A N    SER 74.A O    no hydrogen  3.366  N/A
GLY 78.A N    SER 74.A O    no hydrogen  2.866  N/A
ALA 84.A N    SER 82.A OG   no hydrogen  3.260  N/A
ILE 86.A N    GLN 83.A O    no hydrogen  2.945  N/A
VAL 89.A N    ASP 85.A O    no hydrogen  2.888  N/A
LEU 90.A N    ARG 87.A O    no hydrogen  2.576  N/A