Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1id3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 1.A O     no hydrogen  3.245  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  2.326  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.536  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.395  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.363  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.164  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.640  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.033  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.012  N/A
ARG 16.A N    ARG 13.A O    no hydrogen  2.458  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  3.378  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  2.875  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.995  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.654  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.378  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.662  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.259  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.296  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.266  N/A
VAL 31.A N    ILE 27.A O    no hydrogen  2.737  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.064  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.149  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.350  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  3.010  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.973  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.927  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.929  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.977  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.887  N/A
PHE 38.A N    LEU 35.A O    no hydrogen  3.102  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.952  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.882  N/A
SER 41.A N    SER 37.A O    no hydrogen  3.412  N/A
SER 41.A OG   SER 37.A O    no hydrogen  3.218  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.048  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.689  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.799  N/A
ASP 45.A N    SER 41.A O    no hydrogen  3.508  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.722  N/A
SER 46.A OG   ILE 43.A O    no hydrogen  2.375  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.641  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.950  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.042  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.239  N/A
TYR 49.A N    SER 46.A O    no hydrogen  2.741  N/A
THR 50.A N    SER 46.A O    no hydrogen  3.174  N/A
THR 50.A OG1  SER 46.A O    no hydrogen  3.451  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.879  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.087  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  2.998  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.027  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.186  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  3.135  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.928  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.323  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.056  N/A
THR 59.A OG1  ASP 62.A OD2  no hydrogen  2.616  N/A
ASP 62.A N    THR 59.A O    no hydrogen  3.122  N/A
VAL 64.A N    SER 60.A O    no hydrogen  3.078  N/A
TYR 65.A N    LEU 61.A O    no hydrogen  3.288  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.212  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.698  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.952  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  2.992  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  3.253  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.167  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.302  N/A
GLN 70.A NE2  SER 41.A O    no hydrogen  3.311  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.937  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.824  N/A