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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLU 155.A O    no hydrogen  2.999  N/A
TYR 4.A N      CYS 14.A O     no hydrogen  2.794  N/A
TYR 4.A OH     ASP 16.A OD1   no hydrogen  2.867  N/A
LYS 5.A N      TYR 153.A O    no hydrogen  2.902  N/A
LYS 5.A NZ     GLU 155.A OE1  no hydrogen  3.090  N/A
LYS 5.A NZ     GLU 155.A OE2  no hydrogen  2.637  N/A
ASP 6.A N      ASP 11.A O     no hydrogen  2.886  N/A
VAL 7.A N      GLY 151.A O    no hydrogen  3.002  N/A
PHE 8.A N      ASP 6.A OD1    no hydrogen  2.930  N/A
THR 9.A N      ASP 6.A OD1    no hydrogen  2.977  N/A
THR 9.A OG1    ASP 6.A OD1    no hydrogen  3.286  N/A
ASN 10.A N     ASP 6.A O      no hydrogen  2.791  N/A
ASN 10.A ND2   TYR 153.A OH   no hydrogen  2.520  N/A
ASP 11.A N     THR 9.A OG1    no hydrogen  3.078  N/A
VAL 13.A N     TYR 4.A O      no hydrogen  2.867  N/A
CYS 14.A SG    SER 15.A O     no hydrogen  3.905  N/A
CYS 14.A SG    TYR 147.A OH   no hydrogen  3.636  N/A
ASP 16.A N     LYS 2.A O      no hydrogen  2.813  N/A
SER 17.A N     SER 15.A OG    no hydrogen  3.038  N/A
TYR 18.A N     SER 15.A O     no hydrogen  3.188  N/A
GLU 21.A N     GLU 35.A O     no hydrogen  2.742  N/A
PHE 24.A N     GLU 35.A OE1   no hydrogen  2.916  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.855  N/A
ILE 26.A N     PRO 23.A O     no hydrogen  2.847  N/A
PHE 29.A N     ILE 26.A O     no hydrogen  3.001  N/A
ARG 30.A N     ALA 27.A O     no hydrogen  3.082  N/A
ARG 30.A NH1   ASP 22.A OD1   no hydrogen  2.870  N/A
ILE 32.A N     PHE 29.A O     no hydrogen  2.928  N/A
ALA 33.A N     PHE 29.A O     no hydrogen  3.016  N/A
PHE 34.A N     TYR 147.A O    no hydrogen  3.120  N/A
GLU 35.A N     GLU 21.A O     no hydrogen  2.975  N/A
VAL 36.A N     PHE 145.A O    no hydrogen  2.929  N/A
LYS 37.A NZ    GLU 140.A OE1  no hydrogen  2.700  N/A
LYS 37.A NZ    THR 142.A O    no hydrogen  2.964  N/A
LYS 37.A NZ    THR 142.A OG1  no hydrogen  2.847  N/A
SER 38.A N     PRO 143.A O    no hydrogen  2.966  N/A
SER 38.A OG    PRO 143.A O    no hydrogen  2.643  N/A
ASN 39.A N     ASP 56.A OD1   no hydrogen  2.984  N/A
ARG 41.A N     VAL 54.A O     no hydrogen  2.940  N/A
ARG 41.A NH1   ASP 59.A OD2   no hydrogen  2.851  N/A
LYS 43.A N     GLU 52.A O     no hydrogen  2.602  N/A
VAL 54.A N     ARG 41.A O     no hydrogen  2.908  N/A
ASP 56.A N     ASN 39.A O     no hydrogen  2.858  N/A
ILE 57.A N     ASP 56.A OD1   no hydrogen  2.779  N/A
ASP 59.A N     ILE 55.A O     no hydrogen  3.049  N/A
SER 60.A N     ASP 56.A O     no hydrogen  2.685  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  2.952  N/A
GLN 62.A N     ASP 59.A O     no hydrogen  3.395  N/A
LEU 63.A N     VAL 58.A O     no hydrogen  2.927  N/A
THR 64.A N     MET 121.A O    no hydrogen  2.911  N/A
THR 66.A N     PHE 119.A O    no hydrogen  2.729  N/A
LYS 70.A NZ    LEU 111.A O    no hydrogen  3.190  N/A
GLU 72.A N     SER 69.A OG    no hydrogen  2.990  N/A
TYR 73.A N     SER 69.A O     no hydrogen  2.884  N/A
TYR 73.A OH    TYR 133.A OH   no hydrogen  2.890  N/A
SER 74.A N     LYS 70.A O     no hydrogen  2.856  N/A
SER 74.A OG    LYS 71.A O     no hydrogen  2.620  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  3.087  N/A
TYR 76.A N     GLU 72.A O     no hydrogen  2.900  N/A
TYR 76.A OH    ALA 129.A O    no hydrogen  2.835  N/A
ILE 77.A N     TYR 73.A O     no hydrogen  2.727  N/A
LYS 78.A N     SER 74.A O     no hydrogen  3.122  N/A
ASN 79.A N     VAL 75.A O     no hydrogen  3.193  N/A
ASN 79.A ND2   VAL 75.A O     no hydrogen  3.057  N/A
TYR 80.A N     TYR 76.A O     no hydrogen  2.862  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.914  N/A
GLN 82.A N     LYS 78.A O     no hydrogen  3.323  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.905  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  2.906  N/A
LEU 85.A N     MET 81.A O     no hydrogen  2.927  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.897  N/A
TYR 87.A N     LYS 83.A O     no hydrogen  2.985  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.756  N/A
GLU 89.A N     LEU 85.A O     no hydrogen  2.965  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  3.286  N/A
LYS 91.A N     TYR 87.A O     no hydrogen  2.922  N/A
LYS 92.A N     LEU 88.A O     no hydrogen  2.709  N/A
LYS 92.A NZ    TYR 87.A OH    no hydrogen  3.046  N/A
ARG 95.A N     LYS 92.A O     no hydrogen  2.950  N/A
ARG 95.A NE    ASP 150.A OD1  no hydrogen  2.925  N/A
ARG 95.A NH1   GLU 31.A OE2   no hydrogen  2.798  N/A
ARG 95.A NH2   GLU 31.A O     no hydrogen  2.835  N/A
ARG 95.A NH2   ASP 150.A OD1  no hydrogen  3.445  N/A
ARG 95.A NH2   ASP 150.A OD2  no hydrogen  2.856  N/A
VAL 96.A N     PRO 93.A O     no hydrogen  3.281  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  3.051  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.152  N/A
THR 101.A N    ASP 97.A O     no hydrogen  3.049  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.937  N/A
LYS 102.A N    VAL 98.A O     no hydrogen  2.672  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.787  N/A
GLN 104.A NE2  LYS 100.A O    no hydrogen  3.080  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.925  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.821  N/A
HIS 109.A N    PRO 105.A O    no hydrogen  3.017  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.016  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.816  N/A
THR 112.A N    LYS 108.A O    no hydrogen  2.866  N/A
THR 112.A OG1  LYS 108.A O    no hydrogen  2.915  N/A
ASN 113.A N    HIS 109.A O    no hydrogen  3.220  N/A
ASN 113.A N    ILE 110.A O    no hydrogen  3.015  N/A
ASN 113.A ND2  HIS 109.A O    no hydrogen  2.910  N/A
PHE 114.A N    LEU 111.A O    no hydrogen  2.974  N/A
ASP 116.A N    ASN 113.A O    no hydrogen  2.924  N/A
PHE 117.A N    PHE 114.A O    no hydrogen  3.198  N/A
GLU 118.A N    SER 134.A O    no hydrogen  2.899  N/A
TYR 120.A N    THR 132.A O    no hydrogen  2.907  N/A
MET 121.A N    THR 64.A O     no hydrogen  2.813  N/A
SER 124.A N    ASP 11.A OD2   no hydrogen  2.809  N/A
SER 124.A OG   ASP 11.A OD1   no hydrogen  2.525  N/A
SER 124.A OG   ASP 11.A OD2   no hydrogen  3.254  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.997  N/A
ASP 128.A N    ASP 126.A OD1  no hydrogen  2.650  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  2.944  N/A
GLY 130.A N    ASP 6.A OD2    no hydrogen  2.877  N/A
THR 132.A N    TYR 120.A O    no hydrogen  2.957  N/A
TYR 133.A N    VAL 146.A O    no hydrogen  2.977  N/A
TYR 133.A OH   TYR 73.A OH    no hydrogen  2.890  N/A
SER 134.A N    GLU 118.A O    no hydrogen  2.984  N/A
TYR 135.A N    ARG 144.A O    no hydrogen  2.978  N/A
TYR 135.A OH   GLU 35.A OE1   no hydrogen  2.570  N/A
TYR 135.A OH   GLU 35.A OE2   no hydrogen  3.345  N/A
GLU 140.A N    LYS 137.A O    no hydrogen  2.802  N/A
THR 142.A OG1  SER 38.A O     no hydrogen  2.733  N/A
ARG 144.A N    TYR 135.A O    no hydrogen  2.838  N/A
ARG 144.A NE   GLU 140.A OE1  no hydrogen  2.796  N/A
ARG 144.A NE   GLU 140.A OE2  no hydrogen  3.364  N/A
ARG 144.A NH1  GLU 21.A OE1   no hydrogen  3.190  N/A
ARG 144.A NH1  GLU 21.A OE2   no hydrogen  3.467  N/A
ARG 144.A NH1  GLU 35.A OE2   no hydrogen  2.809  N/A
ARG 144.A NH2  GLU 140.A OE2  no hydrogen  2.919  N/A
PHE 145.A N    VAL 36.A O     no hydrogen  2.883  N/A
VAL 146.A N    TYR 133.A O    no hydrogen  2.683  N/A
TYR 147.A N    PHE 34.A O     no hydrogen  2.933  N/A
TYR 147.A OH   VAL 13.A O     no hydrogen  2.774  N/A
SER 149.A N    ILE 32.A O     no hydrogen  2.931  N/A
GLY 151.A N    ILE 148.A O    no hydrogen  2.937  N/A
LEU 152.A N    SER 149.A O    no hydrogen  3.015  N/A
TYR 153.A N    LYS 5.A O      no hydrogen  2.799  N/A
GLU 155.A N    VAL 3.A O      no hydrogen  3.012  N/A