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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 4.A OE2    no hydrogen  3.057  N/A
SER 5.A N      SER 2.A OG     no hydrogen  3.411  N/A
TRP 6.A N      SER 2.A O      no hydrogen  2.830  N/A
TRP 6.A NE1    GLN 29.A OE1   no hydrogen  2.918  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.812  N/A
ASN 8.A N      GLU 4.A O      no hydrogen  2.744  N/A
LYS 9.A N      SER 5.A O      no hydrogen  3.349  N/A
LYS 9.A NZ     GLU 1.A OE1    no hydrogen  2.966  N/A
LYS 9.A NZ     GLU 1.A OE2    no hydrogen  3.458  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.809  N/A
THR 11.A OG1   LEU 7.A O      no hydrogen  2.722  N/A
SER 14.A N     ASN 12.A OD1   no hydrogen  2.511  N/A
SER 14.A OG    ASN 12.A OD1   no hydrogen  3.000  N/A
ASN 15.A N     ASN 12.A O     no hydrogen  3.065  N/A
ASN 15.A ND2   LYS 9.A O      no hydrogen  3.110  N/A
TYR 22.A N     ASP 19.A O     no hydrogen  2.962  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.308  N/A
ILE 24.A N     TRP 20.A O     no hydrogen  3.293  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  3.289  N/A
PHE 26.A N     TYR 22.A O     no hydrogen  2.835  N/A
CYS 27.A N     ILE 23.A O     no hydrogen  3.189  N/A
CYS 27.A SG    ILE 23.A O     no hydrogen  3.309  N/A
ASP 28.A N     ILE 24.A O     no hydrogen  2.969  N/A
GLN 29.A N     GLY 25.A O     no hydrogen  3.064  N/A
GLN 29.A NE2   GLU 33.A OE2   no hydrogen  3.176  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  2.987  N/A
ASN 31.A N     CYS 27.A O     no hydrogen  3.049  N/A
ASN 31.A ND2   ASN 68.A O     no hydrogen  3.240  N/A
LYS 32.A N     GLN 29.A O     no hydrogen  2.737  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  3.011  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  3.207  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.684  N/A
ILE 39.A N     GLU 35.A O     no hydrogen  3.091  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.735  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.033  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  3.044  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.791  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.777  N/A
HIS 46.A N     ARG 42.A O     no hydrogen  3.298  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  3.143  N/A
LYS 47.A NZ    ASN 8.A OD1    no hydrogen  2.906  N/A
LYS 47.A NZ    GLU 55.A OE2   no hydrogen  3.255  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.841  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  3.219  N/A
GLN 49.A N     HIS 46.A O     no hydrogen  3.116  N/A
SER 50.A N     LYS 47.A O     no hydrogen  3.016  N/A
SER 50.A OG    GLU 55.A OE1   no hydrogen  2.619  N/A
GLN 52.A N     SER 50.A OG    no hydrogen  3.171  N/A
TRP 54.A NE1   ASN 15.A O     no hydrogen  2.876  N/A
GLU 55.A N     GLN 52.A O     no hydrogen  2.904  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  3.153  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.761  N/A
GLN 58.A N     TRP 54.A O     no hydrogen  3.093  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.009  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.930  N/A
THR 61.A N     LEU 57.A O     no hydrogen  3.077  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  3.394  N/A
VAL 62.A N     GLN 58.A O     no hydrogen  2.846  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.888  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.910  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.017  N/A
CYS 66.A N     VAL 62.A O     no hydrogen  2.993  N/A
CYS 66.A SG    VAL 62.A O     no hydrogen  3.113  N/A
LYS 67.A NZ    ASP 144.A OD2  no hydrogen  2.623  N/A
ASN 68.A N     ALA 65.A O     no hydrogen  2.843  N/A
ASN 68.A ND2   ALA 65.A O     no hydrogen  2.995  N/A
CYS 69.A N     CYS 66.A O     no hydrogen  2.798  N/A
CYS 69.A SG    CYS 27.A O     no hydrogen  3.716  N/A
ARG 72.A NH1   ILE 30.A O     no hydrogen  2.877  N/A
ARG 72.A NH2   GLU 33.A O     no hydrogen  3.003  N/A
PHE 73.A N     GLY 70.A O     no hydrogen  3.051  N/A
HIS 74.A N     GLY 70.A O     no hydrogen  3.129  N/A
ASN 75.A N     ARG 71.A O     no hydrogen  2.941  N/A
VAL 77.A N     PHE 73.A O     no hydrogen  3.136  N/A
GLY 78.A N     HIS 74.A O     no hydrogen  2.830  N/A
PHE 82.A N     LYS 79.A O     no hydrogen  2.872  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  2.801  N/A
ASN 84.A N     PHE 80.A O     no hydrogen  2.778  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  2.817  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  2.822  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  3.041  N/A
LYS 88.A N     ASN 84.A O     no hydrogen  2.995  N/A
LYS 88.A NZ    GLU 85.A OE2   no hydrogen  3.152  N/A
VAL 89.A N     LEU 86.A O     no hydrogen  3.018  N/A
VAL 90.A N     ILE 87.A O     no hydrogen  2.976  N/A
SER 91.A N     ILE 87.A O     no hydrogen  2.741  N/A
TYR 94.A N     SER 91.A O     no hydrogen  2.950  N/A
LEU 95.A N     LYS 88.A O     no hydrogen  2.990  N/A
GLY 96.A N     SER 91.A O     no hydrogen  2.625  N/A
ARG 98.A N     LEU 95.A O     no hydrogen  2.991  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  3.169  N/A
SER 100.A OG   GLU 53.A OE1   no hydrogen  2.684  N/A
LYS 102.A NZ   GLU 53.A OE2   no hydrogen  3.492  N/A
VAL 103.A N    SER 100.A OG   no hydrogen  3.363  N/A
LYS 104.A N    SER 100.A O    no hydrogen  2.975  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.952  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  3.159  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  3.234  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.124  N/A
LYS 106.A NZ   GLU 64.A OE1   no hydrogen  2.560  N/A
LYS 106.A NZ   GLU 109.A OE2  no hydrogen  3.322  N/A
VAL 107.A N    VAL 103.A O    no hydrogen  3.029  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.066  N/A
GLU 109.A N    THR 105.A O    no hydrogen  2.801  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.999  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.994  N/A
TYR 112.A N    ILE 108.A O    no hydrogen  2.794  N/A
SER 113.A N    GLU 109.A O    no hydrogen  2.833  N/A
SER 113.A OG   GLU 109.A O    no hydrogen  2.582  N/A
TRP 114.A N    LEU 110.A O    no hydrogen  2.795  N/A
THR 115.A N    LEU 111.A O    no hydrogen  3.115  N/A
THR 115.A OG1  TYR 112.A O    no hydrogen  2.591  N/A
LEU 117.A N    TRP 114.A O    no hydrogen  2.680  N/A
GLU 120.A N    LEU 117.A O    no hydrogen  2.826  N/A
ALA 121.A N    GLU 119.A O    no hydrogen  3.038  N/A
ILE 123.A N    GLU 120.A O    no hydrogen  2.991  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.999  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  2.972  N/A
TYR 127.A N    ILE 123.A O    no hydrogen  3.038  N/A
TYR 127.A OH   ASP 138.A OD1  no hydrogen  2.690  N/A
HIS 128.A N    LYS 124.A O    no hydrogen  2.744  N/A
LYS 130.A N    TYR 127.A O    no hydrogen  3.360  N/A
LYS 130.A N    HIS 128.A O    no hydrogen  3.163  N/A
LYS 130.A NZ   TYR 127.A OH   no hydrogen  3.332  N/A
LYS 130.A NZ   ASP 138.A OD1  no hydrogen  3.367  N/A
ARG 131.A N    HIS 128.A O    no hydrogen  2.957  N/A
GLY 133.A N    LYS 130.A O    no hydrogen  2.601  N/A
VAL 135.A N    LEU 129.A O    no hydrogen  3.008  N/A
THR 146.A N    ASP 144.A OD1  no hydrogen  2.930  N/A
THR 146.A OG1  ASP 144.A OD1  no hydrogen  2.665  N/A
THR 146.A OG1  ASP 144.A OD2  no hydrogen  3.467  N/A
LEU 147.A N    ASP 144.A O    no hydrogen  3.054  N/A