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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 1.A OG     no hydrogen  3.059  N/A
VAL 4.A N      GLY 176.A O    no hydrogen  2.905  N/A
ILE 6.A N      GLU 178.A O    no hydrogen  2.738  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.008  N/A
GLY 12.A N     GLU 10.A OE2   no hydrogen  2.615  N/A
TYR 13.A N     VAL 31.A O     no hydrogen  2.709  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  2.751  N/A
LEU 17.A N     ASP 14.A O     no hydrogen  3.244  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  3.155  N/A
TYR 24.A N     PRO 21.A O     no hydrogen  2.901  N/A
TYR 24.A OH    ASP 197.A OD1  no hydrogen  2.660  N/A
ALA 25.A N     ASN 22.A O     no hydrogen  3.079  N/A
ASP 27.A N     TYR 24.A O     no hydrogen  2.975  N/A
GLU 29.A N     VAL 203.A O    no hydrogen  2.783  N/A
ARG 30.A NE    PRO 11.A O     no hydrogen  3.101  N/A
ARG 30.A NH2   GLY 12.A O     no hydrogen  3.429  N/A
VAL 31.A N     TYR 13.A O     no hydrogen  2.927  N/A
PHE 32.A N     VAL 201.A O    no hydrogen  2.702  N/A
ILE 33.A N     VAL 201.A O    no hydrogen  2.814  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.070  N/A
MET 39.A N     HIS 35.A O     no hydrogen  2.946  N/A
ASP 40.A N     GLY 36.A O     no hydrogen  2.991  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  3.050  N/A
ARG 41.A NE    GLY 176.A O    no hydrogen  2.940  N/A
ARG 41.A NH2   VAL 175.A O    no hydrogen  2.838  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.833  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  2.749  N/A
GLU 43.A N     MET 39.A O     no hydrogen  2.864  N/A
ARG 44.A NH1   ASP 48.A OD1   no hydrogen  3.085  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.977  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.982  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.313  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.958  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.803  N/A
MET 50.A N     ALA 46.A O     no hydrogen  2.967  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.947  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.105  N/A
MET 53.A N     VAL 49.A O     no hydrogen  2.777  N/A
HIS 56.A N     MET 53.A O     no hydrogen  3.107  N/A
ILE 58.A N     PRO 90.A O     no hydrogen  3.085  N/A
VAL 59.A N     ASN 125.A O    no hydrogen  2.844  N/A
ALA 60.A N     THR 92.A O     no hydrogen  3.025  N/A
LEU 61.A N     LEU 127.A O    no hydrogen  2.808  N/A
CYS 62.A N     ASP 94.A O     no hydrogen  2.809  N/A
VAL 63.A N     VAL 129.A O    no hydrogen  3.169  N/A
LEU 64.A N     ILE 96.A O     no hydrogen  2.779  N/A
LYS 65.A NZ    GLU 193.A OE1  no hydrogen  2.995  N/A
GLY 67.A N     VAL 63.A O     no hydrogen  3.071  N/A
TYR 68.A N     LYS 65.A O     no hydrogen  3.128  N/A
PHE 71.A N     GLY 67.A O     no hydrogen  2.836  N/A
ALA 72.A N     TYR 68.A O     no hydrogen  3.166  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  3.126  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  2.757  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.112  N/A
ASP 76.A N     ALA 72.A O     no hydrogen  2.936  N/A
TYR 77.A N     ASP 73.A O     no hydrogen  3.025  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  3.070  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.850  N/A
LYS 79.A NZ    ASP 76.A OD1   no hydrogen  3.351  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  2.994  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  3.212  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  2.906  N/A
ASN 82.A ND2   ILE 89.A O     no hydrogen  3.331  N/A
ARG 83.A N     LYS 79.A O     no hydrogen  2.947  N/A
ASN 84.A N     LEU 81.A O     no hydrogen  3.188  N/A
ASN 84.A ND2   ALA 80.A O     no hydrogen  2.717  N/A
SER 85.A OG    LEU 81.A O     no hydrogen  3.295  N/A
SER 88.A OG    ASN 82.A O     no hydrogen  3.213  N/A
ILE 89.A N     ASN 82.A OD1   no hydrogen  2.878  N/A
THR 92.A N     ILE 58.A O     no hydrogen  3.055  N/A
ASP 94.A N     ALA 60.A O     no hydrogen  2.817  N/A
ILE 96.A N     CYS 62.A O     no hydrogen  2.892  N/A
ARG 97.A N     GLY 114.A O    no hydrogen  2.829  N/A
LEU 98.A N     LEU 64.A O     no hydrogen  3.441  N/A
LYS 99.A N     LYS 111.A O    no hydrogen  2.904  N/A
CYS 102.A N    GLN 105.A O    no hydrogen  2.720  N/A
CYS 102.A SG   ASN 103.A OD1  no hydrogen  3.953  N/A
ASN 103.A N    ASN 192.A OD1  no hydrogen  2.954  N/A
GLN 105.A N    CYS 102.A O    no hydrogen  2.832  N/A
GLN 105.A NE2  SER 106.A O    no hydrogen  3.521  N/A
THR 107.A N    SER 100.A O    no hydrogen  2.786  N/A
THR 107.A OG1  SER 100.A O    no hydrogen  2.932  N/A
THR 107.A OG1  ASP 109.A O    no hydrogen  3.360  N/A
GLY 108.A N    SER 106.A OG   no hydrogen  3.116  N/A
ASP 109.A N    THR 107.A OG1  no hydrogen  3.166  N/A
LYS 111.A N    LYS 99.A O     no hydrogen  2.866  N/A
ILE 113.A N    ARG 97.A O     no hydrogen  2.914  N/A
LEU 118.A N    GLY 115.A O    no hydrogen  3.081  N/A
THR 120.A N    ASP 117.A O    no hydrogen  2.864  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  2.808  N/A
LEU 121.A N    LEU 118.A O    no hydrogen  3.154  N/A
THR 122.A N    SER 119.A O    no hydrogen  3.524  N/A
THR 122.A OG1  SER 119.A O    no hydrogen  3.031  N/A
THR 122.A OG1  TYR 149.A O    no hydrogen  2.863  N/A
GLY 123.A N    ASN 150.A O    no hydrogen  2.905  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  2.872  N/A
VAL 126.A N    MET 153.A O    no hydrogen  2.693  N/A
LEU 127.A N    VAL 59.A O     no hydrogen  2.874  N/A
ILE 128.A N    LYS 155.A O    no hydrogen  2.842  N/A
VAL 129.A N    LEU 61.A O     no hydrogen  2.954  N/A
GLU 130.A N    ALA 157.A O    no hydrogen  2.905  N/A
ASP 131.A N    GLU 130.A OE1  no hydrogen  2.707  N/A
ILE 132.A N    ASP 131.A OD1  no hydrogen  2.566  N/A
ILE 133.A N    LEU 160.A O    no hydrogen  3.043  N/A
LYS 137.A N    THR 135.A OG1  no hydrogen  3.231  N/A
GLN 140.A N    GLY 136.A O    no hydrogen  2.980  N/A
THR 141.A N    LYS 137.A O    no hydrogen  2.975  N/A
THR 141.A OG1  LYS 137.A O    no hydrogen  3.038  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.878  N/A
LEU 143.A N    MET 139.A O    no hydrogen  2.926  N/A
SER 144.A N    GLN 140.A O    no hydrogen  3.268  N/A
LEU 145.A N    THR 141.A O    no hydrogen  3.069  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.881  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.807  N/A
GLN 148.A N    SER 144.A O    no hydrogen  3.203  N/A
TYR 149.A N    VAL 146.A O    no hydrogen  3.018  N/A
ASN 150.A N    ARG 147.A O    no hydrogen  3.188  N/A
LYS 152.A N    LYS 124.A O    no hydrogen  2.719  N/A
MET 153.A N    LYS 124.A O    no hydrogen  3.273  N/A
LYS 155.A N    VAL 126.A O    no hydrogen  2.788  N/A
LYS 155.A NZ   GLU 52.A OE2   no hydrogen  2.436  N/A
VAL 156.A N    ASP 173.A OD1  no hydrogen  2.733  N/A
ALA 157.A N    ILE 128.A O    no hydrogen  2.792  N/A
SER 158.A N    PHE 174.A O    no hydrogen  2.852  N/A
SER 158.A OG   LEU 160.A O    no hydrogen  2.845  N/A
LEU 159.A N    GLU 130.A O    no hydrogen  3.136  N/A
LEU 160.A N    ASP 131.A O    no hydrogen  2.961  N/A
VAL 161.A N    PHE 177.A O    no hydrogen  2.920  N/A
LYS 162.A N    ILE 133.A O    no hydrogen  2.917  N/A
LYS 162.A NZ   ASP 134.A OD2  no hydrogen  2.851  N/A
LYS 162.A NZ   LYS 182.A O    no hydrogen  3.020  N/A
ARG 163.A N    ILE 179.A O    no hydrogen  2.879  N/A
ARG 163.A NH1  ILE 6.A O      no hydrogen  2.901  N/A
ARG 163.A NH1  GLU 178.A O    no hydrogen  3.477  N/A
ARG 163.A NH1  GLU 178.A OE1  no hydrogen  2.991  N/A
ARG 163.A NH2  ILE 6.A O      no hydrogen  2.558  N/A
ARG 163.A NH2  ASP 8.A OD1    no hydrogen  3.119  N/A
THR 164.A OG1  ASP 181.A OD2  no hydrogen  3.492  N/A
ARG 166.A N    THR 164.A OG1  no hydrogen  3.009  N/A
ARG 166.A NH1  ASP 181.A OD1  no hydrogen  3.333  N/A
ARG 166.A NH1  ASP 181.A OD2  no hydrogen  2.757  N/A
ARG 166.A NH2  ASP 134.A OD1  no hydrogen  3.127  N/A
ARG 166.A NH2  ASP 181.A OD1  no hydrogen  3.125  N/A
SER 167.A N    THR 164.A O    no hydrogen  2.947  N/A
VAL 168.A N    THR 135.A O    no hydrogen  2.996  N/A
LYS 171.A NZ   TYR 170.A O    no hydrogen  3.265  N/A
ASP 173.A N    VAL 156.A O    no hydrogen  2.814  N/A
PHE 174.A N    VAL 156.A O    no hydrogen  3.004  N/A
GLY 176.A N    SER 158.A O    no hydrogen  3.095  N/A
PHE 177.A N    LEU 159.A O    no hydrogen  2.684  N/A
GLU 178.A N    VAL 4.A O      no hydrogen  2.907  N/A
ILE 179.A N    VAL 161.A O    no hydrogen  2.916  N/A
LYS 182.A N    PRO 180.A O    no hydrogen  2.745  N/A
LYS 182.A NZ   ASP 8.A O      no hydrogen  3.531  N/A
VAL 185.A N    CYS 202.A O    no hydrogen  2.990  N/A
GLY 186.A N    LEU 189.A O    no hydrogen  2.641  N/A
TYR 187.A N    LEU 198.A O    no hydrogen  2.519  N/A
TYR 187.A OH   ASP 73.A OD1   no hydrogen  2.704  N/A
ALA 188.A N    ARG 196.A O    no hydrogen  3.384  N/A
LEU 189.A N    GLY 186.A O    no hydrogen  2.940  N/A
TYR 191.A N    TYR 194.A O    no hydrogen  2.930  N/A
TYR 191.A OH   LYS 209.A O    no hydrogen  3.054  N/A
ASN 192.A ND2  TYR 212.A O    no hydrogen  2.722  N/A
GLU 193.A N    ASP 190.A OD2  no hydrogen  2.462  N/A
TYR 194.A N    TYR 191.A O    no hydrogen  3.070  N/A
PHE 195.A N    TYR 24.A OH    no hydrogen  2.849  N/A
ARG 196.A NE   GLU 193.A OE1  no hydrogen  3.366  N/A
ARG 196.A NH1  ALA 188.A O    no hydrogen  2.712  N/A
ARG 196.A NH2  GLU 193.A OE1  no hydrogen  3.180  N/A
ARG 196.A NH2  GLU 193.A OE2  no hydrogen  3.418  N/A
VAL 201.A N    ILE 33.A O     no hydrogen  3.007  N/A
CYS 202.A N    VAL 185.A O    no hydrogen  2.828  N/A
CYS 202.A SG   HIS 200.A O    no hydrogen  3.598  N/A
VAL 203.A N    ARG 30.A O     no hydrogen  3.037  N/A
SER 205.A N    ASP 27.A O     no hydrogen  2.924  N/A
SER 205.A OG   GLU 26.A O     no hydrogen  2.748  N/A
THR 207.A OG1  GLU 26.A O     no hydrogen  3.364  N/A
GLY 208.A N    SER 205.A OG   no hydrogen  3.061  N/A
LYS 209.A N    SER 205.A O    no hydrogen  3.030  N/A
LYS 209.A NZ   GLU 206.A OE1  no hydrogen  2.994  N/A
ALA 210.A N    GLU 206.A O    no hydrogen  3.347  N/A
LYS 211.A N    THR 207.A O    no hydrogen  2.935  N/A
LYS 211.A NZ   ASP 27.A OD1   no hydrogen  2.617  N/A
TYR 212.A N    GLY 208.A O    no hydrogen  3.007  N/A
TYR 212.A OH   ASP 27.A OD2   no hydrogen  2.810  N/A
LYS 213.A NZ   ALA 214.A O    no hydrogen  2.810  N/A