Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b2i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLN 7.A O     no hydrogen  3.183  N/A
ASN 5.A N     ASP 4.A OD1   no hydrogen  2.428  N/A
ILE 6.A N     ASP 4.A OD1   no hydrogen  3.362  N/A
GLN 7.A N     ASP 4.A O     no hydrogen  3.376  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.907  N/A
ALA 13.A N    THR 10.A O    no hydrogen  2.828  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.048  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.957  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  3.004  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.087  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.070  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.027  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.012  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.137  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.087  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.987  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.868  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.272  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.435  N/A
TYR 31.A N    GLY 28.A O    no hydrogen  3.347  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.455  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.692  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.364  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.193  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.015  N/A
ARG 35.A NH1  GLU 32.A OE2  no hydrogen  3.431  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.027  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.049  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.088  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.852  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  3.059  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  2.594  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.062  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.010  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.106  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.773  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.171  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.161  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.038  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  3.075  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.127  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.400  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.866  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.703  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.037  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.845  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.111  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.922  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  2.735  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  3.357  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.835  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.296  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.167  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.910  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.354  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  3.123  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.227  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.269  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.148  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.308  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.399  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  3.027  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.866  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.946  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.840  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.898  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.062  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.221  N/A
GLN 73.A N    LEU 70.A O    no hydrogen  3.069  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.390  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.837  N/A