Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztp_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.884  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.932  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.888  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.251  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.907  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.962  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.880  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.411  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.071  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.967  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.913  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.881  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.916  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.929  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.157  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.423  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.976  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.909  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.854  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.139  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.847  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.394  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.123  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.019  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.354  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.510  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.049  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.981  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.906  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.921  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.956  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.886  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  2.967  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.967  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.425  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  2.832  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.158  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.234  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.776  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.128  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.770  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.379  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.647  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.919  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.142  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.299  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.437  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.177  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.258  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.256  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.937  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.891  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.040  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.530  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.078  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.047  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.236  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.969  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.102  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.001  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.098  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.912  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.906  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.933  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.821  N/A
ARG 94.A NH1   GLY 61.A O     no hydrogen  3.187  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.945  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.889  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.913  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.852  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.929  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.939  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.859  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.768  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.013  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.918  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.673  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.873  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.088  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.848  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.272  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.845  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.764  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.210  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.052  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.867  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  3.261  N/A
SER 117.A OG   LYS 119.A O    no hydrogen  3.507  N/A
SER 120.A OG   LYS 119.A O    no hydrogen  2.678  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.160  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.795  N/A
ASN 126.A ND2  THR 157.A O    no hydrogen  3.246  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.889  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.887  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.384  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.334  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.916  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.853  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.549  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.550  N/A
GLN 134.A NE2  ASP 55.A OD2   no hydrogen  3.561  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.298  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.320  N/A
ASP 143.A N    ASP 141.A OD2  no hydrogen  3.347  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.038  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  3.362  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  3.564  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.001  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.909  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.886  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.895  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.334  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.868  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.859  N/A
THR 157.A N    GLY 125.A O    no hydrogen  3.068  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.816  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.813  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.156  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  2.991  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  2.861  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  3.082  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.018  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.041  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.870  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.906  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.913  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.014  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.881  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.847  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.000  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.421  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  2.867  N/A