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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 121.A OG1  no hydrogen  3.261  N/A
GLY 1.A N      ASP 124.A OD1  no hydrogen  2.720  N/A
PHE 3.A N      PHE 119.A O    no hydrogen  2.957  N/A
PHE 5.A N      LEU 117.A O    no hydrogen  3.089  N/A
ASP 7.A N      VAL 115.A O    no hydrogen  2.918  N/A
THR 9.A N      SER 113.A O    no hydrogen  2.953  N/A
SER 11.A N     SER 111.A O    no hydrogen  3.008  N/A
SER 11.A OG    GLU 147.A OE1  no hydrogen  2.608  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  3.159  N/A
LYS 17.A NZ    TYR 157.A O    no hydrogen  3.255  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.970  N/A
TYR 19.A N     PRO 15.A O     no hydrogen  2.903  N/A
TYR 19.A OH    GLY 79.A O     no hydrogen  2.630  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.112  N/A
LYS 20.A NZ    ASP 25.A OD1   no hydrogen  2.662  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.967  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.887  N/A
THR 23.A N     TYR 19.A O     no hydrogen  2.926  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  2.838  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.861  N/A
LYS 24.A NZ    GLU 75.A OE1   no hydrogen  3.129  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  3.051  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  2.947  N/A
ILE 29.A N     ASP 25.A O     no hydrogen  2.932  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.810  N/A
LYS 32.A N     THR 28.A O     no hydrogen  3.233  N/A
LYS 32.A N     ILE 29.A O     no hydrogen  2.957  N/A
LYS 32.A NZ    TYR 149.A OH   no hydrogen  3.368  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.925  N/A
GLY 35.A N     ILE 33.A O     no hydrogen  3.065  N/A
GLN 38.A N     THR 56.A O     no hydrogen  2.756  N/A
SER 39.A N     THR 56.A O     no hydrogen  3.281  N/A
GLU 41.A N     LYS 54.A O     no hydrogen  3.008  N/A
VAL 43.A N     ILE 52.A O     no hydrogen  2.750  N/A
GLU 44.A N     ILE 52.A O     no hydrogen  3.316  N/A
GLY 47.A N     THR 51.A OG1   no hydrogen  2.896  N/A
GLY 50.A N     VAL 70.A O     no hydrogen  2.890  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.139  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.619  N/A
ILE 52.A N     GLU 44.A O     no hydrogen  2.925  N/A
LYS 53.A N     GLN 68.A O     no hydrogen  2.785  N/A
LYS 53.A NZ    ASP 27.A OD2   no hydrogen  2.775  N/A
LYS 54.A N     GLU 41.A O     no hydrogen  2.812  N/A
ILE 55.A N     VAL 66.A O     no hydrogen  2.974  N/A
THR 56.A N     SER 39.A O     no hydrogen  2.850  N/A
ALA 57.A N     SER 64.A O     no hydrogen  2.958  N/A
ASN 58.A N     PRO 36.A O     no hydrogen  2.911  N/A
GLU 59.A N     LYS 62.A O     no hydrogen  2.745  N/A
ASP 61.A N     ASP 61.A OD1   no hydrogen  2.603  N/A
LYS 62.A N     GLU 59.A O     no hydrogen  3.340  N/A
LYS 62.A NZ    ASP 61.A OD1   no hydrogen  3.433  N/A
SER 64.A N     ALA 57.A O     no hydrogen  3.029  N/A
PHE 65.A N     THR 88.A OG1   no hydrogen  3.305  N/A
VAL 66.A N     ILE 55.A O     no hydrogen  3.052  N/A
LEU 67.A N     GLY 86.A O     no hydrogen  2.798  N/A
GLN 68.A N     LYS 53.A O     no hydrogen  2.770  N/A
LYS 69.A N     SER 83.A O     no hydrogen  2.839  N/A
LYS 69.A NZ    ASP 71.A OD2   no hydrogen  2.385  N/A
VAL 70.A N     THR 51.A O     no hydrogen  3.110  N/A
ASP 71.A N     ASP 81.A O     no hydrogen  3.044  N/A
ALA 72.A N     ASP 81.A O     no hydrogen  3.149  N/A
ASP 74.A N     GLY 79.A O     no hydrogen  3.089  N/A
ASN 77.A N     ASP 74.A O     no hydrogen  3.256  N/A
ASN 77.A N     ASP 74.A OD1   no hydrogen  3.329  N/A
LEU 78.A N     GLU 75.A O     no hydrogen  3.217  N/A
GLY 79.A N     ASP 74.A O     no hydrogen  2.744  N/A
TYR 80.A N     THR 101.A O    no hydrogen  3.012  N/A
ASP 81.A N     ALA 72.A O     no hydrogen  2.905  N/A
TYR 82.A N     PHE 99.A O     no hydrogen  3.102  N/A
SER 83.A N     LYS 69.A O     no hydrogen  2.938  N/A
SER 83.A OG    ASP 71.A OD1   no hydrogen  2.802  N/A
SER 83.A OG    ASP 71.A OD2   no hydrogen  3.413  N/A
ILE 84.A N     LEU 97.A O     no hydrogen  2.757  N/A
VAL 85.A N     LEU 67.A O     no hydrogen  2.932  N/A
GLY 89.A N     PHE 65.A O     no hydrogen  2.815  N/A
LEU 90.A N     GLY 87.A O     no hydrogen  3.346  N/A
LEU 94.A N     PRO 91.A O     no hydrogen  2.922  N/A
GLU 95.A N     HIS 120.A O    no hydrogen  2.667  N/A
LYS 96.A N     HIS 120.A O    no hydrogen  3.157  N/A
LEU 97.A N     ILE 84.A O     no hydrogen  3.071  N/A
SER 98.A N     LYS 118.A O    no hydrogen  3.000  N/A
PHE 99.A N     TYR 82.A O     no hydrogen  2.757  N/A
GLU 100.A N    THR 116.A O    no hydrogen  2.956  N/A
THR 101.A N    TYR 80.A O     no hydrogen  3.073  N/A
THR 101.A OG1  TYR 80.A O     no hydrogen  2.608  N/A
LYS 102.A N    LYS 114.A O    no hydrogen  3.081  N/A
VAL 103.A N    LEU 78.A O     no hydrogen  3.126  N/A
VAL 104.A N    ILE 112.A O    no hydrogen  2.887  N/A
GLY 106.A N    GLY 110.A O    no hydrogen  2.821  N/A
GLY 110.A N    SER 107.A O    no hydrogen  2.966  N/A
SER 111.A N    SER 11.A O     no hydrogen  2.845  N/A
SER 111.A OG   VAL 13.A O     no hydrogen  2.638  N/A
ILE 112.A N    VAL 104.A O    no hydrogen  2.725  N/A
SER 113.A N    THR 9.A O      no hydrogen  2.838  N/A
LYS 114.A N    LYS 102.A O    no hydrogen  2.903  N/A
VAL 115.A N    ASP 7.A O      no hydrogen  2.856  N/A
THR 116.A N    GLU 100.A O    no hydrogen  2.882  N/A
LEU 117.A N    PHE 5.A O      no hydrogen  2.867  N/A
LYS 118.A N    SER 98.A O     no hydrogen  2.866  N/A
LYS 118.A NZ   GLU 100.A OE1  no hydrogen  2.975  N/A
PHE 119.A N    PHE 3.A O      no hydrogen  2.794  N/A
HIS 120.A N    LYS 96.A O     no hydrogen  2.805  N/A
THR 121.A N    GLY 1.A O      no hydrogen  3.277  N/A
THR 121.A OG1  GLY 1.A O      no hydrogen  3.346  N/A
THR 121.A OG1  ALA 125.A O    no hydrogen  2.978  N/A
LYS 122.A N    SER 93.A O     no hydrogen  2.834  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.291  N/A
VAL 131.A N    SER 128.A OG   no hydrogen  3.291  N/A
ARG 132.A N    SER 128.A O    no hydrogen  3.174  N/A
ARG 132.A NE   ASP 133.A OD1  no hydrogen  3.201  N/A
ARG 132.A NH2  ASP 133.A OD1  no hydrogen  3.056  N/A
ASP 133.A N    ASP 129.A O    no hydrogen  2.692  N/A
ASP 134.A N    ALA 130.A O    no hydrogen  3.000  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.308  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  3.114  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  2.869  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.910  N/A
LYS 138.A NZ   GLU 59.A OE2   no hydrogen  2.886  N/A
LYS 138.A NZ   ASP 134.A OD2  no hydrogen  3.451  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.885  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.811  N/A
GLY 141.A N    ALA 137.A O    no hydrogen  2.909  N/A
PHE 142.A N    LYS 138.A O    no hydrogen  2.968  N/A
PHE 143.A N    GLY 139.A O    no hydrogen  3.171  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.111  N/A
LYS 144.A NZ   GLU 147.A OE2  no hydrogen  2.845  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.192  N/A
ILE 146.A N    PHE 142.A O    no hydrogen  3.161  N/A
GLU 147.A N    PHE 143.A O    no hydrogen  2.951  N/A
GLY 148.A N    LYS 144.A O    no hydrogen  2.781  N/A
TYR 149.A N    ALA 145.A O    no hydrogen  3.039  N/A
TYR 149.A OH   GLU 156.A OE1  no hydrogen  3.299  N/A
TYR 149.A OH   GLU 156.A OE2  no hydrogen  2.773  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  2.937  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.947  N/A
ALA 152.A N    GLY 148.A O    no hydrogen  3.090  N/A
ASN 153.A N    VAL 150.A O    no hydrogen  3.336  N/A
ASN 153.A ND2  TYR 149.A O    no hydrogen  2.850  N/A
GLU 156.A N    ASN 153.A O    no hydrogen  3.031  N/A
TYR 157.A N    ASN 153.A O    no hydrogen  3.223  N/A
TYR 157.A OH   ASP 25.A OD1   no hydrogen  2.702  N/A