Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  2.935  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  2.900  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.028  N/A
LYS 8.A NZ     ASP 75.A OD1   no hydrogen  2.660  N/A
THR 9.A N      PRO 5.A O      no hydrogen  2.910  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  3.016  N/A
ASN 10.A N     ALA 6.A O      no hydrogen  2.999  N/A
ASN 10.A ND2   SER 125.A OG   no hydrogen  2.844  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.005  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  3.009  N/A
LYS 12.A NZ    VAL 71.A O     no hydrogen  3.442  N/A
ALA 13.A N     THR 9.A O      no hydrogen  3.171  N/A
ALA 14.A N     ASN 10.A O     no hydrogen  2.930  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.740  N/A
TRP 15.A NE1   THR 68.A OG1   no hydrogen  2.916  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.972  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  3.285  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.226  N/A
GLY 19.A N     TRP 15.A O     no hydrogen  3.087  N/A
HIS 21.A N     VAL 18.A O     no hydrogen  3.060  N/A
HIS 21.A ND1   GLU 24.A OE1   no hydrogen  3.027  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.438  N/A
TYR 25.A N     HIS 21.A O     no hydrogen  2.796  N/A
TYR 25.A OH    HIS 113.A ND1  no hydrogen  3.368  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.800  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  3.052  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.077  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.907  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.180  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.056  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  2.799  N/A
ARG 32.A NE    GLU 28.A OE2   no hydrogen  3.028  N/A
ARG 32.A NH2   GLU 28.A OE2   no hydrogen  2.853  N/A
MET 33.A N     ALA 29.A O     no hydrogen  2.978  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.916  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  3.131  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.822  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.256  N/A
PHE 37.A N     MET 33.A O     no hydrogen  2.842  N/A
THR 40.A N     PHE 37.A O     no hydrogen  2.970  N/A
THR 40.A OG1   PHE 37.A O     no hydrogen  2.646  N/A
LYS 41.A N     PRO 38.A O     no hydrogen  2.999  N/A
THR 42.A N     THR 39.A O     no hydrogen  3.219  N/A
THR 42.A OG1   THR 39.A O     no hydrogen  2.895  N/A
TYR 43.A N     THR 40.A O     no hydrogen  3.248  N/A
PHE 44.A N     LYS 41.A O     no hydrogen  2.945  N/A
HIS 46.A N     HIS 46.A ND1   no hydrogen  2.977  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.287  N/A
ASP 48.A N     GLN 55.A OE1   no hydrogen  2.629  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.123  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.902  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  2.881  N/A
HIS 51.A ND1   GLU 31.A OE1   no hydrogen  2.865  N/A
HIS 51.A ND1   GLU 31.A OE2   no hydrogen  2.826  N/A
SER 53.A N     SER 50.A O     no hydrogen  3.017  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  2.768  N/A
GLN 55.A NE2   HIS 46.A O     no hydrogen  3.446  N/A
VAL 56.A N     SER 53.A OG    no hydrogen  3.055  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.929  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  2.698  N/A
HIS 59.A N     GLN 55.A O     no hydrogen  2.866  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.756  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  3.116  N/A
LYS 62.A N     GLY 58.A O     no hydrogen  3.086  N/A
LYS 62.A NZ    HIS 59.A ND1   no hydrogen  3.305  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.827  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.940  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  2.957  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.209  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.098  N/A
THR 68.A N     ALA 64.A O     no hydrogen  2.820  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  2.964  N/A
ASN 69.A N     ASP 65.A O     no hydrogen  2.903  N/A
ASN 69.A ND2   ALA 80.A O     no hydrogen  3.085  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.923  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.866  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.858  N/A
HIS 73.A N     ASN 69.A O     no hydrogen  3.057  N/A
HIS 73.A N     ALA 70.A O     no hydrogen  3.234  N/A
ASP 76.A N     HIS 73.A O     no hydrogen  2.909  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.048  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.845  N/A
SER 82.A N     ASN 79.A O     no hydrogen  3.360  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.778  N/A
SER 85.A OG    VAL 136.A O    no hydrogen  3.014  N/A
ASP 86.A N     SER 82.A O     no hydrogen  2.979  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.035  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.949  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.771  N/A
ALA 89.A N     SER 85.A O     no hydrogen  3.091  N/A
HIS 90.A N     ASP 86.A O     no hydrogen  2.687  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.943  N/A
LYS 91.A NZ    ASP 86.A O     no hydrogen  3.178  N/A
LEU 92.A N     LEU 87.A O     no hydrogen  2.945  N/A
ARG 93.A N     HIS 88.A O     no hydrogen  2.746  N/A
ARG 93.A NE    LYS 91.A O     no hydrogen  3.187  N/A
ARG 93.A NH2   LYS 91.A O     no hydrogen  3.301  N/A
ASP 95.A N     TYR 43.A OH    no hydrogen  3.112  N/A
VAL 97.A N     ASP 95.A OD1   no hydrogen  2.969  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  3.105  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  3.193  N/A
LYS 100.A N    VAL 97.A O     no hydrogen  3.282  N/A
LEU 101.A N    ASN 98.A O     no hydrogen  3.096  N/A
LEU 102.A N    ASN 98.A O     no hydrogen  3.141  N/A
SER 103.A N    PHE 99.A O     no hydrogen  2.898  N/A
SER 103.A OG   PHE 99.A O     no hydrogen  2.786  N/A
SER 103.A OG   SER 134.A OG   no hydrogen  3.346  N/A
HIS 104.A N    LYS 100.A O    no hydrogen  3.091  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  3.072  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.532  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.835  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.931  N/A
VAL 108.A N    HIS 104.A O    no hydrogen  2.958  N/A
THR 109.A N    CYS 105.A O    no hydrogen  3.077  N/A
THR 109.A OG1  CYS 105.A O    no hydrogen  2.849  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.006  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.884  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.967  N/A
HIS 113.A N    THR 109.A O    no hydrogen  3.099  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  3.129  N/A
HIS 113.A NE2  GLU 28.A OE1   no hydrogen  2.637  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.778  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.165  N/A
VAL 122.A N    THR 119.A OG1  no hydrogen  3.254  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.793  N/A
ALA 124.A N    PRO 120.A O    no hydrogen  2.872  N/A
SER 125.A N    ALA 121.A O    no hydrogen  2.993  N/A
SER 125.A OG   ASP 7.A OD1    no hydrogen  2.573  N/A
SER 125.A OG   ALA 121.A O    no hydrogen  3.231  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.727  N/A
ASP 127.A N    HIS 123.A O    no hydrogen  3.009  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  3.127  N/A
LYS 128.A NZ   VAL 2.A O      no hydrogen  2.972  N/A
LYS 128.A NZ   ASP 7.A OD2    no hydrogen  2.794  N/A
PHE 129.A N    SER 125.A O    no hydrogen  2.829  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.834  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.983  N/A
SER 132.A N    LYS 128.A O    no hydrogen  2.995  N/A
SER 132.A OG   LYS 128.A O    no hydrogen  3.166  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.921  N/A
SER 134.A N    LEU 130.A O    no hydrogen  2.955  N/A
SER 134.A OG   SER 103.A OG   no hydrogen  3.346  N/A
SER 134.A OG   LEU 130.A O    no hydrogen  2.881  N/A
THR 135.A N    ALA 131.A O    no hydrogen  2.887  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  2.937  N/A
VAL 136.A N    SER 132.A O    no hydrogen  2.906  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.813  N/A
THR 138.A N    SER 134.A O    no hydrogen  3.120  N/A
THR 138.A N    THR 135.A O    no hydrogen  3.347  N/A
THR 138.A OG1  SER 134.A O    no hydrogen  3.168  N/A
THR 138.A OG1  THR 135.A O    no hydrogen  3.460  N/A
SER 139.A N    VAL 136.A O    no hydrogen  3.223  N/A
SER 139.A OG   VAL 136.A O    no hydrogen  2.718  N/A
LYS 140.A NZ   SER 82.A O     no hydrogen  3.189  N/A
LYS 140.A NZ   SER 82.A OG    no hydrogen  3.318  N/A
LYS 140.A NZ   ASP 86.A OD2   no hydrogen  2.906  N/A
TYR 141.A N    THR 138.A O    no hydrogen  3.375  N/A
TYR 141.A OH   VAL 94.A O     no hydrogen  2.606  N/A