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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LEU 147.A O    no hydrogen  2.885  N/A
TYR 9.A N      VAL 146.A O    no hydrogen  3.218  N/A
VAL 11.A N     GLY 144.A O    no hydrogen  3.070  N/A
GLU 12.A N     SER 117.A OG   no hydrogen  2.919  N/A
PHE 16.A N     VAL 24.A O     no hydrogen  2.958  N/A
GLN 17.A N     THR 103.A O    no hydrogen  2.803  N/A
ASN 18.A N     LYS 22.A O     no hydrogen  2.741  N/A
ASN 18.A ND2   ASP 100.A OD2  no hydrogen  2.750  N/A
GLN 19.A NE2   PHE 101.A O    no hydrogen  3.305  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  2.889  N/A
GLY 21.A N     ASN 18.A O     no hydrogen  2.958  N/A
LYS 22.A N     ASN 18.A OD1   no hydrogen  2.987  N/A
VAL 24.A N     PHE 16.A O     no hydrogen  2.868  N/A
SER 25.A N     SER 28.A OG    no hydrogen  3.084  N/A
LEU 26.A N     PHE 14.A O     no hydrogen  3.007  N/A
SER 28.A N     SER 25.A OG    no hydrogen  2.890  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.686  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.224  N/A
LEU 29.A N     LEU 26.A O     no hydrogen  2.947  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  3.118  N/A
GLY 31.A N     PRO 142.A O    no hydrogen  2.672  N/A
GLU 32.A N     LEU 29.A O     no hydrogen  3.055  N/A
TRP 34.A N     VAL 140.A O    no hydrogen  2.902  N/A
LEU 35.A N     ARG 69.A O     no hydrogen  2.930  N/A
ALA 36.A N     TYR 138.A O    no hydrogen  2.818  N/A
ASP 37.A N     ILE 71.A O     no hydrogen  3.022  N/A
ILE 39.A N     PHE 73.A O     no hydrogen  2.950  N/A
THR 41.A N     ASP 80.A OD2   no hydrogen  3.073  N/A
THR 41.A OG1   ASP 80.A OD1   no hydrogen  2.390  N/A
CYS 43.A SG    THR 45.A O     no hydrogen  3.485  N/A
CYS 43.A SG    ILE 46.A O     no hydrogen  3.730  N/A
THR 45.A OG1   GLU 44.A OE1   no hydrogen  3.428  N/A
CYS 47.A SG    PRO 48.A O     no hydrogen  3.709  N/A
HIS 53.A N     PRO 49.A O     no hydrogen  3.120  N/A
HIS 53.A ND1   GLY 152.A O    no hydrogen  2.912  N/A
MET 54.A N     MET 50.A O     no hydrogen  2.892  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.799  N/A
THR 55.A OG1   THR 51.A O     no hydrogen  2.838  N/A
ASP 56.A N     ALA 52.A O     no hydrogen  3.103  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.807  N/A
GLN 58.A N     MET 54.A O     no hydrogen  2.903  N/A
GLN 58.A NE2   SER 95.A O     no hydrogen  2.972  N/A
GLN 58.A NE2   ASN 98.A OD1   no hydrogen  2.703  N/A
LYS 59.A N     THR 55.A O     no hydrogen  3.092  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.048  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.892  N/A
LYS 62.A N     GLN 58.A O     no hydrogen  2.934  N/A
ALA 63.A N     LYS 59.A O     no hydrogen  2.960  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.255  N/A
ASN 65.A N     LYS 62.A O     no hydrogen  2.964  N/A
ILE 66.A N     LEU 61.A O     no hydrogen  2.947  N/A
ARG 69.A N     VAL 33.A O     no hydrogen  3.059  N/A
ARG 69.A NH2   ASP 100.A OD1  no hydrogen  2.966  N/A
ILE 70.A N     ASN 98.A O     no hydrogen  2.805  N/A
ILE 71.A N     LEU 35.A O     no hydrogen  2.726  N/A
SER 72.A N     ASP 100.A O    no hydrogen  2.895  N/A
SER 72.A OG    ASP 37.A OD2   no hydrogen  2.586  N/A
PHE 73.A N     ASP 37.A O     no hydrogen  2.821  N/A
SER 74.A N     LEU 102.A O    no hydrogen  3.171  N/A
SER 74.A OG    ASP 80.A OD2   no hydrogen  2.852  N/A
VAL 75.A N     ILE 39.A O     no hydrogen  2.816  N/A
ASP 76.A N     SER 74.A OG    no hydrogen  3.096  N/A
ASN 79.A N     ASP 76.A O     no hydrogen  3.180  N/A
ASP 80.A N     ASP 76.A O     no hydrogen  2.925  N/A
LYS 81.A N     ASN 79.A O     no hydrogen  3.068  N/A
LYS 81.A NZ    PRO 77.A O     no hydrogen  3.139  N/A
LYS 81.A NZ    GLU 78.A O     no hydrogen  3.425  N/A
LEU 85.A N     LYS 81.A O     no hydrogen  2.839  N/A
LYS 86.A N     PRO 82.A O     no hydrogen  2.927  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  3.060  N/A
PHE 88.A N     GLN 84.A O     no hydrogen  2.990  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  3.103  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.061  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  3.299  N/A
ASN 91.A N     PHE 88.A O     no hydrogen  2.970  N/A
TYR 92.A N     ALA 89.A O     no hydrogen  3.190  N/A
SER 95.A N     GLN 58.A OE1   no hydrogen  2.933  N/A
ASP 97.A N     SER 95.A OG    no hydrogen  3.025  N/A
ASN 98.A ND2   VAL 68.A O     no hydrogen  3.042  N/A
TRP 99.A N     PHE 96.A O     no hydrogen  3.455  N/A
TRP 99.A NE1   SER 72.A OG    no hydrogen  3.042  N/A
ASP 100.A N    ILE 70.A O     no hydrogen  2.926  N/A
LEU 102.A N    SER 72.A O     no hydrogen  2.833  N/A
THR 103.A N    GLN 17.A O     no hydrogen  2.792  N/A
TYR 105.A OH   SER 74.A O     no hydrogen  2.685  N/A
TYR 105.A OH   LEU 102.A O    no hydrogen  3.197  N/A
GLN 107.A NE2  VAL 75.A O     no hydrogen  3.186  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.142  N/A
ILE 110.A N    SER 106.A O    no hydrogen  3.185  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.992  N/A
GLU 112.A N    SER 108.A O    no hydrogen  3.234  N/A
PHE 113.A N    GLU 109.A O    no hydrogen  2.974  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.820  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.936  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.038  N/A
SER 117.A N    PHE 113.A O    no hydrogen  2.992  N/A
SER 117.A OG   PHE 113.A O    no hydrogen  3.113  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  3.076  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  3.096  N/A
LYS 119.A NZ   LYS 116.A O    no hydrogen  2.806  N/A
ALA 120.A N    ALA 114.A O    no hydrogen  3.260  N/A
GLN 130.A NE2  ASP 129.A OD2  no hydrogen  3.376  N/A
GLN 134.A NE2  SER 135.A O    no hydrogen  3.005  N/A
PHE 137.A N    TYR 150.A O    no hydrogen  2.829  N/A
TYR 138.A N    ALA 36.A O     no hydrogen  2.911  N/A
LEU 139.A N    LYS 148.A O    no hydrogen  2.862  N/A
VAL 140.A N    TRP 34.A O     no hydrogen  2.728  N/A
GLY 141.A N    LYS 145.A O    no hydrogen  2.930  N/A
GLY 144.A N    GLY 141.A O    no hydrogen  2.994  N/A
VAL 146.A N    TYR 9.A O      no hydrogen  2.693  N/A
LEU 147.A N    LEU 139.A O    no hydrogen  2.763  N/A
TYR 150.A N    PHE 137.A O    no hydrogen  2.864  N/A
TYR 150.A OH   ASP 164.A OD1  no hydrogen  2.822  N/A
GLY 152.A N    SER 135.A O    no hydrogen  2.976  N/A
THR 156.A OG1  ASN 151.A O    no hydrogen  2.851  N/A
ILE 161.A N    PRO 157.A O    no hydrogen  2.928  N/A
ILE 162.A N    TYR 158.A O    no hydrogen  2.922  N/A
SER 163.A N    ASP 159.A O    no hydrogen  3.018  N/A
ASP 164.A N    ASP 160.A O    no hydrogen  2.877  N/A
VAL 165.A N    ILE 161.A O    no hydrogen  2.876  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  3.149  N/A
LYS 166.A NZ   GLU 64.A OE1   no hydrogen  2.518  N/A
SER 167.A N    SER 163.A O    no hydrogen  3.066  N/A
SER 167.A OG   GLN 1.A O      no hydrogen  3.405  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  2.819  N/A
SER 169.A N    VAL 165.A O    no hydrogen  3.151  N/A
SER 169.A N    LYS 166.A O    no hydrogen  3.205  N/A
SER 169.A OG   VAL 165.A O    no hydrogen  2.772  N/A
THR 170.A N    SER 167.A O    no hydrogen  3.131  N/A
THR 170.A OG1  SER 167.A O    no hydrogen  2.734  N/A
LYS 172.A NZ   GLY 31.A O     no hydrogen  3.264  N/A