Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     PRO 4.A O     no hydrogen  3.043  N/A
LEU 8.A N     ASP 5.A O     no hydrogen  3.194  N/A
CYS 9.A N     THR 14.A O    no hydrogen  3.032  N/A
SER 12.A OG   THR 14.A OG1  no hydrogen  3.347  N/A
LYS 13.A N    CYS 9.A O     no hydrogen  3.010  N/A
THR 14.A N    SER 12.A OG   no hydrogen  3.393  N/A
THR 14.A OG1  SER 12.A O    no hydrogen  3.368  N/A
THR 14.A OG1  SER 12.A OG   no hydrogen  3.347  N/A
ILE 16.A N    PHE 7.A O     no hydrogen  2.975  N/A
LYS 17.A N    ASP 29.A OD2  no hydrogen  3.407  N/A
THR 18.A N    ASP 29.A OD2  no hydrogen  3.327  N/A
VAL 20.A N    TYR 28.A O    no hydrogen  2.935  N/A
ILE 21.A N    VAL 55.A O    no hydrogen  2.769  N/A
THR 22.A N    LYS 26.A O    no hydrogen  2.840  N/A
THR 22.A OG1  LYS 26.A O    no hydrogen  3.416  N/A
GLY 25.A N    THR 22.A O    no hydrogen  2.834  N/A
LYS 26.A N    THR 22.A OG1  no hydrogen  2.966  N/A
LYS 26.A NZ   GLU 45.A OE2  no hydrogen  3.232  N/A
TYR 28.A N    VAL 20.A O    no hydrogen  2.991  N/A
TYR 28.A OH   GLU 45.A OE2  no hydrogen  2.356  N/A
GLN 30.A N    THR 18.A O    no hydrogen  2.916  N/A
ALA 32.A N    ASP 29.A OD1  no hydrogen  3.327  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  3.014  N/A
SER 34.A N    GLN 30.A O    no hydrogen  3.145  N/A
SER 34.A OG   GLN 30.A O    no hydrogen  2.609  N/A
ASN 35.A N    GLU 31.A O    no hydrogen  3.358  N/A
ASN 35.A ND2  GLU 31.A O    no hydrogen  2.704  N/A
PHE 36.A N    ALA 32.A O    no hydrogen  3.383  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.907  N/A
ILE 38.A N    SER 34.A O    no hydrogen  3.286  N/A
ILE 38.A N    ASN 35.A O    no hydrogen  3.179  N/A
ALA 39.A N    ASN 35.A O    no hydrogen  3.029  N/A
THR 40.A N    PHE 36.A O    no hydrogen  3.191  N/A
THR 40.A OG1  PHE 36.A O    no hydrogen  3.052  N/A
THR 40.A OG1  LYS 43.A O    no hydrogen  2.645  N/A
ASN 42.A N    LEU 37.A O    no hydrogen  2.669  N/A
LYS 43.A N    THR 40.A OG1  no hydrogen  3.252  N/A
ASP 44.A N    LYS 48.A O    no hydrogen  3.004  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.718  N/A
THR 46.A OG1  ASP 44.A OD1  no hydrogen  3.259  N/A
THR 46.A OG1  ASP 44.A OD2  no hydrogen  2.732  N/A
GLY 47.A N    ASP 44.A O    no hydrogen  3.132  N/A
LYS 48.A N    ASP 44.A OD1  no hydrogen  2.526  N/A
LEU 50.A N    ASN 42.A O    no hydrogen  3.092  N/A
ASP 53.A N    SER 51.A O    no hydrogen  3.161  N/A
VAL 55.A N    ILE 21.A O    no hydrogen  3.340  N/A
PHE 57.A N    PRO 19.A O    no hydrogen  2.766  N/A
TYR 61.A N    PHE 57.A O    no hydrogen  3.215  N/A
GLN 62.A N    ASP 58.A O    no hydrogen  3.004  N/A
GLN 63.A N    GLU 59.A O    no hydrogen  2.992  N/A
GLN 63.A NE2  GLU 59.A O    no hydrogen  3.628  N/A
ILE 64.A N    LEU 60.A O    no hydrogen  2.857  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  3.150  N/A
VAL 66.A N    GLN 62.A O    no hydrogen  3.222  N/A
TYR 67.A N    GLN 63.A O    no hydrogen  3.037  N/A
ASN 68.A N    ILE 64.A O    no hydrogen  2.765  N/A
PHE 69.A N    LYS 65.A O    no hydrogen  3.194  N/A
PHE 69.A N    VAL 66.A O    no hydrogen  3.241  N/A
TYR 70.A N    VAL 66.A O    no hydrogen  3.368  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.905  N/A
ARG 71.A NH1  ASN 68.A OD1  no hydrogen  2.742  N/A
LYS 72.A N    ASN 68.A O    no hydrogen  2.967  N/A
GLU 74.A N    ARG 71.A O    no hydrogen  3.309  N/A