Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xz3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG     no hydrogen  3.266  N/A
ARG 4.A N      SER 1.A O      no hydrogen  3.329  N/A
ARG 4.A NE     TYR 7.A O      no hydrogen  2.909  N/A
ARG 4.A NH1    GLU 12.A OE2   no hydrogen  2.967  N/A
ARG 4.A NH2    TYR 7.A O      no hydrogen  2.966  N/A
ARG 4.A NH2    GLU 12.A OE2   no hydrogen  2.819  N/A
ASN 6.A ND2    ALA 120.A O    no hydrogen  3.590  N/A
TYR 7.A OH     GLN 68.A OE1   no hydrogen  2.575  N/A
THR 9.A OG1    GLU 10.A OE2   no hydrogen  3.517  N/A
GLU 10.A N     GLU 10.A OE2   no hydrogen  2.903  N/A
VAL 11.A N     SER 8.A OG     no hydrogen  3.144  N/A
GLU 12.A N     SER 8.A O      no hydrogen  3.080  N/A
ALA 13.A N     THR 9.A O      no hydrogen  3.007  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.979  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  2.751  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  3.108  N/A
ASN 16.A ND2   ARG 74.A O     no hydrogen  3.080  N/A
ARG 17.A N.A   ALA 13.A O     no hydrogen  3.096  N/A
ARG 17.A N.B   ALA 13.A O     no hydrogen  3.093  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.965  N/A
VAL 19.A N     VAL 15.A O     no hydrogen  2.923  N/A
ASN 20.A N     ASN 16.A O     no hydrogen  3.186  N/A
ASN 20.A ND2   ASP 79.A O     no hydrogen  3.100  N/A
LEU 21.A N     ARG 17.A O.A   no hydrogen  2.802  N/A
LEU 21.A N     ARG 17.A O.B   no hydrogen  3.137  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.880  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.893  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  2.889  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.930  N/A
SER 26.A N     TYR 22.A O     no hydrogen  2.890  N/A
SER 26.A OG    ALA 54.A O     no hydrogen  2.747  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.018  N/A
THR 28.A N     ARG 24.A O     no hydrogen  2.949  N/A
THR 28.A OG1   ARG 24.A O     no hydrogen  3.056  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  3.013  N/A
TYR 29.A OH    GLU 102.A OE2  no hydrogen  2.487  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.959  N/A
SER 31.A N     TYR 27.A O     no hydrogen  3.076  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.907  N/A
GLY 33.A N     TYR 29.A O     no hydrogen  2.885  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.074  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.968  N/A
TYR 35.A OH    GLY 89.A O     no hydrogen  2.709  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.254  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  3.275  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.248  N/A
ARG 38.A N     TYR 35.A O     no hydrogen  3.133  N/A
ARG 38.A NE    ASP 40.A OD1   no hydrogen  2.848  N/A
ARG 38.A NH1   GLU 87.A OE2   no hydrogen  2.853  N/A
ARG 38.A NH2   ASP 40.A OD1   no hydrogen  3.359  N/A
ARG 38.A NH2   ASP 40.A OD2   no hydrogen  2.748  N/A
VAL 41.A N     ARG 38.A O     no hydrogen  3.022  N/A
LEU 43.A N     PHE 36.A O     no hydrogen  3.010  N/A
GLY 45.A N     GLU 164.A OE2  no hydrogen  2.903  N/A
VAL 46.A N     LEU 43.A O     no hydrogen  3.107  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  3.102  N/A
CYS 47.A SG    GLY 33.A O     no hydrogen  3.034  N/A
HIS 48.A N     GLU 44.A O     no hydrogen  2.940  N/A
PHE 49.A N     GLY 45.A O     no hydrogen  3.065  N/A
PHE 50.A N     VAL 46.A O     no hydrogen  3.124  N/A
ARG 51.A N     CYS 47.A O     no hydrogen  2.907  N/A
GLU 52.A N     HIS 48.A O     no hydrogen  2.974  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.234  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  2.956  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.207  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  3.006  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.956  N/A
LYS 57.A NZ    GLU 102.A OE1  no hydrogen  2.637  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  3.059  N/A
ARG 58.A NE.B  GLU 62.A OE2   no hydrogen  3.554  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.911  N/A
GLY 60.A N     GLU 56.A O     no hydrogen  2.962  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  3.024  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.047  N/A
ARG 63.A N     GLU 59.A O     no hydrogen  2.954  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.958  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.884  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.945  N/A
MET 67.A N     ARG 63.A O     no hydrogen  3.045  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.889  N/A
GLN 68.A NE2   GLU 12.A O     no hydrogen  3.168  N/A
GLN 68.A NE2   ASN 16.A OD1   no hydrogen  3.066  N/A
ASN 69.A N     LEU 65.A O     no hydrogen  3.160  N/A
ASN 69.A ND2   GLY 73.A O     no hydrogen  3.654  N/A
GLN 70.A N     LYS 66.A O     no hydrogen  2.944  N/A
ARG 71.A N     MET 67.A O     no hydrogen  3.028  N/A
ARG 71.A NH1   ASP 121.A OD1  no hydrogen  3.006  N/A
ARG 71.A NH1   ASP 121.A OD2  no hydrogen  3.484  N/A
ARG 71.A NH2   GLN 5.A O      no hydrogen  3.035  N/A
ARG 71.A NH2   ASN 6.A O      no hydrogen  3.011  N/A
ARG 71.A NH2   ASP 121.A OD1  no hydrogen  3.524  N/A
GLY 72.A N     ASN 69.A O     no hydrogen  3.072  N/A
GLY 73.A N     GLN 68.A O     no hydrogen  2.847  N/A
ARG 74.A N     GLU 12.A OE1   no hydrogen  2.797  N/A
ARG 74.A NH1   GLY 73.A O     no hydrogen  2.796  N/A
LEU 76.A N     ASN 16.A OD1   no hydrogen  3.215  N/A
GLN 85.A NE2   GLU 87.A O     no hydrogen  2.943  N/A
TRP 88.A NE1   SER 31.A OG    no hydrogen  3.024  N/A
THR 90.A N     ASP 93.A OD2   no hydrogen  3.059  N/A
THR 91.A N     GLU 160.A OE2  no hydrogen  2.804  N/A
THR 91.A OG1   GLU 160.A OE2  no hydrogen  2.667  N/A
ASP 93.A N     THR 90.A OG1   no hydrogen  3.199  N/A
ALA 94.A N     THR 90.A O     no hydrogen  2.953  N/A
MET 95.A N     THR 91.A O     no hydrogen  2.870  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.981  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.041  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.926  N/A
ILE 99.A N     MET 95.A O     no hydrogen  3.041  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.097  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.056  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.905  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.979  N/A
SER 104.A N    VAL 100.A O    no hydrogen  3.048  N/A
SER 104.A OG   LEU 101.A O    no hydrogen  2.628  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.043  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.793  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.890  N/A
GLN 107.A NE2  GLN 107.A O    no hydrogen  3.365  N/A
GLN 107.A NE2  ASP 111.A OD1  no hydrogen  3.029  N/A
ALA 108.A N    SER 104.A O    no hydrogen  3.133  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.911  N/A
LEU 110.A N    ASN 106.A O    no hydrogen  2.926  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.852  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  2.968  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.882  N/A
HIS 113.A NE2  GLU 129.A OE2  no hydrogen  2.990  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.953  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.919  N/A
GLY 116.A N    LEU 112.A O    no hydrogen  2.862  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.884  N/A
SER 117.A OG   HIS 113.A O    no hydrogen  3.071  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.947  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.901  N/A
ALA 120.A N    SER 117.A O    no hydrogen  3.084  N/A
ASP 121.A N    GLY 116.A O    no hydrogen  2.905  N/A
LEU 124.A N    ASP 121.A OD1  no hydrogen  3.205  N/A
CYS 125.A N    ASP 121.A O    no hydrogen  3.247  N/A
CYS 125.A SG   HIS 113.A O    no hydrogen  3.878  N/A
CYS 125.A SG   ASP 121.A O    no hydrogen  3.819  N/A
ASP 126.A N    PRO 122.A O    no hydrogen  2.996  N/A
PHE 127.A N    HIS 123.A O    no hydrogen  2.918  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.988  N/A
GLU 129.A N    CYS 125.A O    no hydrogen  3.061  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.862  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  2.833  N/A
HIS 131.A N    PHE 127.A O    no hydrogen  3.215  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  3.075  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  3.003  N/A
GLU 136.A N    PHE 132.A O    no hydrogen  2.899  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.126  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.922  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  3.025  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.946  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.022  N/A
LYS 141.A NZ   ASP 145.A OD1  no hydrogen  2.775  N/A
LYS 141.A NZ   ASP 145.A OD2  no hydrogen  3.029  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  3.039  N/A
MET 143.A N    LEU 139.A O    no hydrogen  2.929  N/A
GLY 144.A N    ILE 140.A O    no hydrogen  2.930  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.874  N/A
HIS 146.A N    LYS 142.A O    no hydrogen  2.925  N/A
LEU 147.A N    MET 143.A O    no hydrogen  2.790  N/A
THR 148.A N    GLY 144.A O    no hydrogen  3.040  N/A
THR 148.A OG1  GLY 144.A O    no hydrogen  3.282  N/A
ASN 149.A N    ASP 145.A O    no hydrogen  3.117  N/A
ASN 149.A ND2  ASP 145.A O    no hydrogen  3.000  N/A
ILE 150.A N    HIS 146.A O    no hydrogen  2.815  N/A
GLN 151.A N    LEU 147.A O    no hydrogen  2.900  N/A
ARG 152.A N    THR 148.A O    no hydrogen  2.959  N/A
ARG 152.A NH2  ASN 149.A OD1  no hydrogen  2.994  N/A
LEU 153.A N    ASN 149.A O    no hydrogen  3.102  N/A
VAL 154.A N    GLN 151.A O    no hydrogen  3.262  N/A
GLN 155.A N    GLN 155.A OE1  no hydrogen  2.334  N/A
GLY 159.A N    GLN 155.A O    no hydrogen  3.115  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  3.029  N/A
TYR 161.A N    GLY 157.A O    no hydrogen  3.150  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.953  N/A
PHE 163.A N    GLY 159.A O    no hydrogen  2.966  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.155  N/A
ARG 165.A N    TYR 161.A O    no hydrogen  2.948  N/A
ARG 165.A NE   GLU 164.A OE1  no hydrogen  2.857  N/A
ARG 165.A NH2  GLU 164.A OE1  no hydrogen  3.416  N/A
ARG 165.A NH2  GLU 164.A OE2  no hydrogen  2.832  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.831  N/A
THR 167.A N    PHE 163.A O    no hydrogen  2.916  N/A
LEU 168.A N    PHE 163.A O    no hydrogen  3.259  N/A