Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r2d_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ARG 79.A O    no hydrogen  3.317  N/A
ILE 3.A N     ILE 52.A O    no hydrogen  2.845  N/A
ARG 4.A N     LYS 77.A O    no hydrogen  2.800  N/A
ARG 4.A NE    ASP 51.A OD1  no hydrogen  2.978  N/A
ILE 5.A N     LEU 50.A O    no hydrogen  2.806  N/A
LYS 6.A N     GLU 75.A O    no hydrogen  3.007  N/A
LEU 7.A N     ARG 48.A O    no hydrogen  2.921  N/A
ARG 8.A N     ASP 73.A O    no hydrogen  3.106  N/A
ALA 9.A N     PHE 46.A O    no hydrogen  3.041  N/A
LEU 14.A N    ASP 11.A OD1  no hydrogen  3.343  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  3.061  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  3.054  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  3.108  N/A
SER 18.A N    LEU 14.A O    no hydrogen  2.971  N/A
SER 18.A OG   LEU 14.A O    no hydrogen  3.165  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.975  N/A
LYS 20.A N    ASP 16.A O    no hydrogen  3.054  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  3.149  N/A
GLN 21.A N    GLN 17.A O    no hydrogen  3.195  N/A
ILE 22.A N    SER 18.A O    no hydrogen  3.114  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  3.020  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.933  N/A
THR 25.A N    GLN 21.A O    no hydrogen  2.864  N/A
THR 25.A OG1  GLN 21.A O    no hydrogen  3.118  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.815  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.915  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.790  N/A
THR 29.A N    VAL 26.A O    no hydrogen  3.260  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  3.225  N/A
THR 29.A OG1  VAL 26.A O    no hydrogen  3.027  N/A
THR 29.A OG1  THR 59.A OG1  no hydrogen  2.796  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.223  N/A
GLY 31.A N    VAL 26.A O    no hydrogen  2.829  N/A
VAL 32.A N    ARG 54.A O    no hydrogen  2.722  N/A
LYS 34.A N    ASP 51.A O    no hydrogen  2.794  N/A
ILE 37.A N    ILE 49.A O    no hydrogen  2.822  N/A
LEU 39.A N    SER 47.A O    no hydrogen  3.101  N/A
ARG 42.A N    GLU 45.A O    no hydrogen  3.070  N/A
GLU 45.A N    ARG 42.A O    no hydrogen  3.261  N/A
PHE 46.A N    ALA 9.A O     no hydrogen  2.959  N/A
ARG 48.A N    LEU 7.A O     no hydrogen  2.995  N/A
ARG 48.A NE   ASP 16.A OD1  no hydrogen  2.761  N/A
ARG 48.A NH1  SER 47.A O    no hydrogen  3.002  N/A
ARG 48.A NH2  ASP 16.A OD2  no hydrogen  3.189  N/A
ILE 49.A N    ILE 37.A O    no hydrogen  2.911  N/A
LEU 50.A N    ILE 5.A O     no hydrogen  2.798  N/A
ASP 51.A N    LYS 34.A O    no hydrogen  2.973  N/A
ILE 52.A N    ILE 3.A O     no hydrogen  2.710  N/A
ILE 53.A N    VAL 32.A O    no hydrogen  2.876  N/A
ARG 54.A N    VAL 32.A O    no hydrogen  3.374  N/A
THR 56.A N    THR 59.A OG1  no hydrogen  3.170  N/A
THR 56.A OG1  THR 29.A O    no hydrogen  2.894  N/A
THR 56.A OG1  THR 59.A OG1  no hydrogen  3.269  N/A
THR 59.A N    THR 56.A O    no hydrogen  2.993  N/A
THR 59.A N    THR 56.A OG1  no hydrogen  3.193  N/A
THR 59.A OG1  THR 29.A O    no hydrogen  3.390  N/A
THR 59.A OG1  THR 29.A OG1  no hydrogen  2.796  N/A
THR 59.A OG1  THR 56.A OG1  no hydrogen  3.269  N/A
ILE 60.A N    THR 56.A O    no hydrogen  3.323  N/A
GLU 61.A N    PRO 57.A O    no hydrogen  3.017  N/A
ALA 62.A N    GLN 58.A O    no hydrogen  3.034  N/A
LEU 63.A N    THR 59.A O    no hydrogen  3.031  N/A
MET 64.A N    ILE 60.A O    no hydrogen  2.998  N/A
GLU 65.A N    GLU 61.A O    no hydrogen  2.951  N/A
ILE 66.A N    ALA 62.A O    no hydrogen  2.943  N/A
VAL 72.A N    PRO 69.A O    no hydrogen  2.994  N/A
ASP 73.A N    ARG 8.A O     no hydrogen  3.055  N/A
GLU 75.A N    LYS 6.A O     no hydrogen  3.035  N/A
LYS 77.A N    ARG 4.A O     no hydrogen  2.966  N/A
ARG 79.A N    LYS 2.A O     no hydrogen  3.176  N/A