Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.314  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  3.272  N/A
GLU 5.A N      SER 1.A O      no hydrogen  2.943  N/A
ASP 6.A N      MET 2.A O      no hydrogen  2.880  N/A
THR 7.A N      GLN 3.A O      no hydrogen  3.004  N/A
THR 7.A OG1    GLN 3.A O      no hydrogen  2.961  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  3.051  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.975  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.963  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.937  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.908  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.960  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.894  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.838  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.802  N/A
ARG 16.A NE    ASP 61.A OD1   no hydrogen  2.810  N/A
ARG 16.A NH2   ASP 61.A OD1   no hydrogen  2.871  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  3.058  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.048  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.905  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.708  N/A
THR 19.A OG1   TYR 71.A OH    no hydrogen  2.776  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.884  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  3.092  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.931  N/A
ARG 21.A NH1   GLU 113.A OE1  no hydrogen  2.825  N/A
ARG 21.A NH2   GLU 113.A OE2  no hydrogen  2.788  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.087  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.823  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.016  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.127  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  3.090  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.037  N/A
ARG 27.A NH2   ASP 25.A OD2   no hydrogen  2.866  N/A
PHE 28.A N     ASP 25.A O     no hydrogen  2.954  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.409  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.849  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.037  N/A
THR 32.A OG1   ARG 29.A O     no hydrogen  2.636  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  3.407  N/A
GLU 39.A N     ASP 36.A O     no hydrogen  2.977  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  3.086  N/A
TYR 43.A N     VAL 40.A O     no hydrogen  2.926  N/A
THR 45.A N     ASP 42.A O     no hydrogen  3.247  N/A
THR 45.A OG1   ASP 42.A O     no hydrogen  2.884  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  3.261  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.995  N/A
LEU 53.A N     PHE 31.A O     no hydrogen  2.754  N/A
SER 54.A N     ASP 52.A OD2   no hydrogen  2.907  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  2.322  N/A
SER 55.A OG.A  ASP 52.A OD1   no hydrogen  2.691  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  3.040  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.008  N/A
SER 58.A N.A   SER 54.A O     no hydrogen  3.024  N/A
SER 58.A N.B   SER 54.A O     no hydrogen  3.018  N/A
SER 58.A OG.A  SER 54.A O     no hydrogen  3.299  N/A
LYS 59.A N     SER 55.A O.A   no hydrogen  2.832  N/A
LYS 59.A N     SER 55.A O.B   no hydrogen  2.931  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.717  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.889  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  3.101  N/A
LEU 62.A N     SER 58.A O.A   no hydrogen  2.986  N/A
LEU 62.A N     SER 58.A O.B   no hydrogen  3.011  N/A
LEU 62.A N     LYS 59.A O     no hydrogen  3.237  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  2.942  N/A
LYS 64.A N     LYS 59.A O     no hydrogen  2.947  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.538  N/A
LEU 66.A N     ASP 70.A OD2   no hydrogen  3.229  N/A
VAL 68.A N     GLU 119.A OE1  no hydrogen  2.809  N/A
LYS 69.A N     GLU 119.A OE2  no hydrogen  3.139  N/A
ASP 70.A N     THR 67.A OG1   no hydrogen  3.000  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.376  N/A
TYR 71.A OH    THR 19.A OG1   no hydrogen  2.776  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.852  N/A
ARG 73.A N     LYS 69.A O     no hydrogen  2.994  N/A
ARG 73.A NH2   ASP 70.A OD1   no hydrogen  3.553  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  2.965  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  3.067  N/A
ASP 76.A N     LEU 72.A O     no hydrogen  2.796  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.059  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  3.007  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.192  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.750  N/A
SER 80.A OG    ASP 76.A O     no hydrogen  3.206  N/A
SER 80.A OG    LEU 77.A O     no hydrogen  3.435  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.900  N/A
ASN 81.A ND2   GLN 49.A O     no hydrogen  2.764  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.161  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  3.012  N/A
GLU 84.A N.A   SER 80.A O     no hydrogen  2.949  N/A
GLU 84.A N.B   SER 80.A O     no hydrogen  2.990  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  2.879  N/A
TYR 85.A OH    ASP 42.A OD2   no hydrogen  3.272  N/A
ASN 86.A N     ALA 82.A O     no hydrogen  3.033  N/A
ASN 86.A ND2   ALA 82.A O     no hydrogen  3.176  N/A
ASP 88.A N     ASP 93.A OD2   no hydrogen  2.860  N/A
ASP 93.A N     ASP 90.A OD2   no hydrogen  3.176  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.993  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.908  N/A
ILE 96.A N.A   GLY 92.A O     no hydrogen  3.219  N/A
ILE 96.A N.B   GLY 92.A O     no hydrogen  3.253  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  2.925  N/A
ARG 97.A NH1   ASN 86.A O     no hydrogen  2.803  N/A
ARG 97.A NH1   ASP 88.A O     no hydrogen  2.740  N/A
ARG 97.A NH2   ASP 88.A O     no hydrogen  3.463  N/A
HIS 98.A N     ARG 94.A O     no hydrogen  2.930  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.966  N/A
ALA 100.A N    ILE 96.A O.A   no hydrogen  2.803  N/A
ALA 100.A N    ILE 96.A O.B   no hydrogen  2.889  N/A
LEU 102.A N.A  ARG 99.A O     no hydrogen  2.799  N/A
LEU 102.A N.B  ARG 99.A O     no hydrogen  2.829  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.099  N/A
ARG 103.A NE   ASP 76.A OD1   no hydrogen  2.367  N/A
THR 105.A N    ALA 101.A O    no hydrogen  2.793  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.774  N/A
ALA 106.A N    LEU 102.A O.A  no hydrogen  3.003  N/A
ALA 106.A N    LEU 102.A O.B  no hydrogen  3.008  N/A
TYR 107.A N    ARG 103.A O    no hydrogen  3.019  N/A
TYR 107.A OH   ASP 76.A OD1   no hydrogen  3.335  N/A
TYR 107.A OH   ASP 76.A OD2   no hydrogen  2.781  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  2.891  N/A
ILE 109.A N    THR 105.A O    no hydrogen  2.910  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.014  N/A
LYS 111.A N    TYR 107.A O    no hydrogen  2.850  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  3.096  N/A
GLU 113.A N    ILE 109.A O    no hydrogen  2.847  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.953  N/A
ASP 117.A N    ASP 115.A OD1  no hydrogen  2.805  N/A
PHE 118.A N    ASP 115.A O    no hydrogen  2.908  N/A
GLU 119.A N    ASP 115.A O    no hydrogen  3.218  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.856  N/A
GLN 120.A NE2  GLU 124.A OE2  no hydrogen  2.913  N/A
LEU 121.A N    ASP 117.A O    no hydrogen  3.069  N/A
CYS 122.A N    PHE 118.A O    no hydrogen  3.095  N/A
CYS 122.A SG   PHE 118.A O    no hydrogen  3.580  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.037  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  2.949  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.900  N/A
GLN 126.A N    CYS 122.A O    no hydrogen  2.875  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  2.791  N/A
SER 128.A N    ILE 125.A O    no hydrogen  2.974  N/A
SER 128.A OG   ILE 125.A O    no hydrogen  2.763  N/A
ARG 129.A N    GLN 126.A O    no hydrogen  3.440  N/A
ARG 129.A NH1  GLU 4.A OE1    no hydrogen  2.553  N/A