Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fiz_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.395  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.510  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.236  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.332  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.297  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.633  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.909  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.867  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.887  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.033  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.877  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.443  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.180  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  3.565  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.271  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.960  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.856  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.948  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.111  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.414  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.898  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.898  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.901  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.913  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.887  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.901  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.915  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.369  N/A
LYS 39.A NZ    TYR 44.A OH    no hydrogen  2.852  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.137  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.347  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.611  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.210  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.469  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.539  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.894  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.872  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.907  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.732  N/A
ASN 58.A ND2   ASP 19.A OD2   no hydrogen  3.373  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.433  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.508  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  2.608  N/A
LYS 61.A NZ    ASP 60.A OD2   no hydrogen  3.436  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.874  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.437  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.999  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.166  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.338  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.083  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.886  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.934  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.862  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.922  N/A
ILE 81.A N     HIS 80.A ND1   no hydrogen  2.931  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.942  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.899  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.909  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.224  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.902  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.906  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.889  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.928  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.929  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.394  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.253  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.264  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.954  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.874  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.916  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.931  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.892  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.899  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.149  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.911  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.920  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.929  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.845  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.931  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.890  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.943  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.140  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.023  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.406  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.150  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.994  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.056  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  2.588  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  3.066  N/A
ASN 131.A N    ASN 131.A OD1  no hydrogen  2.546  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.384  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.302  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.269  N/A
GLN 136.A NE2  ALA 133.A O    no hydrogen  2.993  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.932  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.908  N/A