Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2i_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE2  no hydrogen  3.429  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.081  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.511  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.012  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.294  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.819  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.993  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.826  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.887  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.680  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.563  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.797  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.031  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.859  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.298  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.490  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.989  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.856  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.164  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.159  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.728  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.837  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.873  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.931  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.195  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.773  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.878  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.757  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  3.055  N/A
ARG 31.A NH1   GLU 94.A OE2   no hydrogen  3.538  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.906  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.210  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.657  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.379  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  3.356  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.178  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.278  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.695  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.011  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.733  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.714  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.744  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.776  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.947  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.052  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.617  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.140  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  2.978  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.051  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.037  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.696  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.525  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  2.931  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.375  N/A
HIS 54.A N     SER 52.A OG    no hydrogen  3.243  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.486  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.870  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.885  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.621  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.042  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.629  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.947  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.674  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.933  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.569  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.888  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.887  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.588  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.826  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.734  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.073  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.184  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.568  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.221  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.601  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.817  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.570  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.066  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.794  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.211  N/A
ASP 93.A N     SER 92.A OG    no hydrogen  2.316  N/A
GLU 94.A N     SER 92.A OG    no hydrogen  3.016  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.691  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.900  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.020  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.772  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.811  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.462  N/A
ALA 113.A N    VAL 111.A O    no hydrogen  2.460  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  3.343  N/A
GLU 119.A N    LEU 117.A O    no hydrogen  3.074  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.184  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.758  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.055  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.068  N/A
SER 129.A OG   ASP 93.A O     no hydrogen  3.355  N/A
ARG 131.A NH2  ASP 93.A O     no hydrogen  3.271  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.656  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.824  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.192  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.117  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.391  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.185  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  2.650  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.074  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.960  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.764  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  3.131  N/A