Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2az2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    TYR 67.A OH   no hydrogen  3.220  N/A
ALA 5.A N     SER 2.A O     no hydrogen  3.135  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  3.179  N/A
LEU 6.A N     SER 2.A O     no hydrogen  3.297  N/A
LEU 6.A N     LYS 3.A O     no hydrogen  3.085  N/A
GLN 8.A N     LEU 4.A O     no hydrogen  3.178  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.928  N/A
LEU 10.A N    ILE 7.A O     no hydrogen  3.313  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.909  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  2.865  N/A
GLN 15.A N    PRO 11.A O    no hydrogen  2.893  N/A
THR 16.A N    ASP 12.A O    no hydrogen  3.148  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.112  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.884  N/A
VAL 18.A N    GLN 15.A O    no hydrogen  3.208  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  2.746  N/A
MET 22.A N    VAL 18.A O    no hydrogen  3.098  N/A
GLY 23.A N    ALA 20.A O    no hydrogen  2.929  N/A
MET 24.A N    ALA 21.A O    no hydrogen  3.133  N/A
SER 25.A OG   GLN 27.A OE1  no hydrogen  3.522  N/A
TYR 26.A OH   ASP 38.A OD1  no hydrogen  2.357  N/A
ALA 29.A N    TYR 26.A O    no hydrogen  3.140  N/A
ARG 34.A N    PRO 30.A O    no hydrogen  2.830  N/A
ARG 34.A NH1  ALA 29.A O    no hydrogen  2.838  N/A
ARG 35.A N    ASN 31.A O    no hydrogen  2.776  N/A
ASP 36.A N    ASN 32.A O    no hydrogen  3.077  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.862  N/A
ASP 38.A N    ARG 34.A O    no hydrogen  3.015  N/A
ASN 39.A N    ARG 35.A O    no hydrogen  3.229  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  3.203  N/A
HIS 41.A N    LEU 37.A O    no hydrogen  2.895  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.748  N/A
CYS 43.A N    ASN 39.A O    no hydrogen  2.807  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.870  N/A
ASN 45.A N    HIS 41.A O    no hydrogen  2.822  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  2.997  N/A
ALA 47.A N    CYS 43.A O    no hydrogen  3.029  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  2.921  N/A
LYS 48.A NZ   GLN 15.A OE1  no hydrogen  2.870  N/A
LEU 49.A N    ASN 45.A O    no hydrogen  2.974  N/A
THR 50.A N    LYS 46.A O    no hydrogen  2.823  N/A
THR 50.A OG1  LYS 46.A O    no hydrogen  2.928  N/A
VAL 51.A N    ALA 47.A O    no hydrogen  3.038  N/A
SER 52.A N    LYS 48.A O    no hydrogen  3.218  N/A
SER 52.A OG   LYS 48.A O    no hydrogen  3.293  N/A
ARG 53.A N    LEU 49.A O    no hydrogen  2.891  N/A
MET 54.A N    THR 50.A O    no hydrogen  3.055  N/A
VAL 55.A N    VAL 51.A O    no hydrogen  2.827  N/A
THR 56.A N    SER 52.A O    no hydrogen  2.876  N/A
THR 56.A OG1  SER 52.A O    no hydrogen  3.093  N/A
SER 57.A N    ARG 53.A O    no hydrogen  2.807  N/A
LEU 58.A N    MET 54.A O    no hydrogen  2.871  N/A
LEU 59.A N    VAL 55.A O    no hydrogen  2.973  N/A
GLU 60.A N    THR 56.A O    no hydrogen  2.973  N/A
LYS 61.A N    LEU 58.A O    no hydrogen  2.807  N/A
VAL 65.A N    LYS 61.A O    no hydrogen  3.125  N/A
ALA 66.A N    PRO 62.A O    no hydrogen  2.809  N/A
TYR 67.A N    SER 63.A O    no hydrogen  3.035  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.771  N/A
GLU 69.A N    ALA 66.A O    no hydrogen  3.450  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  3.011  N/A