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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.900  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.904  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.852  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.005  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.858  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.005  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.834  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.459  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.376  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.439  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.973  N/A
LYS 14.A NZ    TYR 6.A OH     no hydrogen  2.633  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.910  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.933  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.902  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.614  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.920  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.986  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.855  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.911  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.272  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.010  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.999  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.365  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.038  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.432  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  2.986  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.631  N/A
LYS 32.A N     THR 156.A O    no hydrogen  2.980  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.000  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.897  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.480  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.851  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.948  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.534  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  2.858  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.856  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.891  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.382  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  2.856  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.001  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.577  N/A
LYS 47.A NZ    ASP 50.A OD2   no hydrogen  2.468  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.022  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.091  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.275  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.172  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.746  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.021  N/A
ALA 58.A N     ALA 53.A O     no hydrogen  3.340  N/A
ILE 59.A N     ALA 54.A O     no hydrogen  3.117  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.213  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.600  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.199  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.352  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.736  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.085  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.055  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.862  N/A
LYS 68.A NZ    GLY 81.A O     no hydrogen  3.369  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.145  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.723  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.066  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.013  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.234  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.595  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.251  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.054  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.991  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.097  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.906  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.885  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.910  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.826  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  3.326  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.916  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.888  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.859  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.892  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.922  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.934  N/A
ARG 101.A NH1  GLU 97.A OE1   no hydrogen  2.257  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.794  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.982  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.906  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.700  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.852  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.942  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.562  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.394  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.230  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.199  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.935  N/A
ARG 111.A N    GLU 133.A OE2  no hydrogen  3.506  N/A
ALA 118.A N    SER 117.A OG   no hydrogen  2.502  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.091  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.953  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.300  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.820  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.848  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.162  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.240  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.919  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.879  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.571  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.723  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.411  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.370  N/A
VAL 145.A N    ASP 143.A O    no hydrogen  2.661  N/A
ARG 149.A NH2  LEU 48.A O     no hydrogen  3.194  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.952  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.925  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.876  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.855  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.240  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.857  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.877  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.205  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.922  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.456  N/A
LYS 160.A N    GLU 164.A OE2  no hydrogen  3.256  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.050  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.847  N/A
ARG 166.A NH2  ASP 162.A OD2  no hydrogen  3.013  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.845  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.988  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.992  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.845  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.821  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.952  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.426  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  2.968  N/A