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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 7.A OE2    no hydrogen  3.145  N/A
PHE 3.A N     PHE 38.A O     no hydrogen  2.934  N/A
GLY 4.A N     GLU 7.A OE1    no hydrogen  3.002  N/A
ARG 5.A NH2   LYS 125.A O    no hydrogen  3.470  N/A
LEU 8.A N     GLY 4.A O      no hydrogen  2.827  N/A
ALA 9.A N     ARG 5.A O      no hydrogen  2.935  N/A
ALA 10.A N    CYS 6.A O      no hydrogen  2.684  N/A
ALA 10.A N    GLU 7.A O      no hydrogen  3.155  N/A
ALA 11.A N    GLU 7.A O      no hydrogen  3.192  N/A
MET 12.A N    LEU 8.A O      no hydrogen  2.924  N/A
LYS 13.A N    ALA 9.A O      no hydrogen  3.249  N/A
LYS 13.A NZ   LEU 129.A OXT  no hydrogen  3.491  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.911  N/A
HIS 15.A ND1  ARG 14.A O     no hydrogen  2.790  N/A
HIS 15.A NE2  THR 89.A OG1   no hydrogen  2.980  N/A
LEU 17.A N    MET 12.A O     no hydrogen  3.147  N/A
TYR 20.A N    LEU 17.A O     no hydrogen  3.430  N/A
TYR 20.A OH   LYS 96.A O     no hydrogen  3.274  N/A
GLY 22.A N    ASN 19.A O     no hydrogen  2.408  N/A
TYR 23.A N    TYR 20.A O     no hydrogen  2.900  N/A
SER 24.A OG   ASN 19.A OD1   no hydrogen  3.221  N/A
LEU 25.A N    ASP 18.A OD1   no hydrogen  3.164  N/A
ASN 27.A N    SER 24.A O     no hydrogen  2.795  N/A
ASN 27.A ND2  SER 24.A O     no hydrogen  3.165  N/A
TRP 28.A N    LEU 25.A O     no hydrogen  2.914  N/A
VAL 29.A N    LEU 25.A O     no hydrogen  3.118  N/A
CYS 30.A N    GLY 26.A O     no hydrogen  2.934  N/A
ALA 31.A N    ASN 27.A O     no hydrogen  2.949  N/A
ALA 32.A N    TRP 28.A O     no hydrogen  3.140  N/A
LYS 33.A N    VAL 29.A O     no hydrogen  3.178  N/A
LYS 33.A N    CYS 30.A O     no hydrogen  2.584  N/A
SER 36.A N    ALA 32.A O     no hydrogen  2.908  N/A
SER 36.A OG   ALA 32.A O     no hydrogen  3.277  N/A
SER 36.A OG   VAL 55.A O     no hydrogen  3.350  N/A
ASN 37.A N    ALA 32.A O     no hydrogen  3.005  N/A
ASN 37.A N    LYS 33.A O     no hydrogen  2.602  N/A
PHE 38.A N    ALA 32.A O     no hydrogen  3.471  N/A
ASN 39.A N    SER 36.A O     no hydrogen  3.021  N/A
ASN 39.A N    SER 36.A OG    no hydrogen  3.020  N/A
SER 40.A N    LYS 1.A O      no hydrogen  2.724  N/A
SER 40.A OG   SER 85.A O     no hydrogen  3.444  N/A
ALA 42.A N    ASN 39.A O     no hydrogen  3.131  N/A
ASN 46.A ND2  SER 50.A O     no hydrogen  2.936  N/A
ASN 46.A ND2  ASP 52.A OD1   no hydrogen  2.911  N/A
ASP 48.A N    ASN 46.A O     no hydrogen  2.648  N/A
SER 50.A N    ASP 48.A O     no hydrogen  2.402  N/A
SER 50.A OG   ASP 48.A O     no hydrogen  2.937  N/A
SER 50.A OG   ASP 48.A OD2   no hydrogen  2.951  N/A
THR 51.A N    SER 60.A OG    no hydrogen  2.845  N/A
ASP 52.A N    ASN 44.A O     no hydrogen  3.234  N/A
TYR 53.A N    ILE 58.A O     no hydrogen  3.195  N/A
TYR 53.A OH   ASP 66.A OD2   no hydrogen  3.252  N/A
GLN 57.A NE2  ALA 42.A O     no hydrogen  2.913  N/A
GLN 57.A NE2  GLY 54.A O     no hydrogen  2.502  N/A
ILE 58.A N    TYR 53.A O     no hydrogen  3.168  N/A
ILE 58.A N    LEU 56.A O     no hydrogen  2.814  N/A
SER 60.A OG   THR 51.A O     no hydrogen  3.217  N/A
SER 60.A OG   ASN 59.A OD1   no hydrogen  3.504  N/A
SER 60.A OG   THR 69.A OG1   no hydrogen  3.013  N/A
ARG 61.A N    ASN 59.A OD1   no hydrogen  2.983  N/A
ASN 65.A N    ILE 78.A O     no hydrogen  3.004  N/A
ASN 65.A ND2  SER 72.A OG    no hydrogen  3.382  N/A
THR 69.A OG1  GLY 49.A O     no hydrogen  3.520  N/A
THR 69.A OG1  SER 60.A OG    no hydrogen  3.013  N/A
THR 69.A OG1  ASP 66.A OD1   no hydrogen  2.935  N/A
THR 69.A OG1  ASP 66.A OD2   no hydrogen  2.773  N/A
ARG 73.A N    ARG 61.A O     no hydrogen  3.085  N/A
LEU 75.A N    TRP 62.A O     no hydrogen  3.156  N/A
CYS 76.A SG   CYS 94.A O     no hydrogen  3.184  N/A
ASN 77.A N    ASN 74.A O     no hydrogen  3.060  N/A
ILE 78.A N    ASN 74.A OD1   no hydrogen  2.744  N/A
CYS 80.A N    ASN 65.A O     no hydrogen  2.843  N/A
ALA 82.A N    PRO 79.A O     no hydrogen  2.921  N/A
LEU 83.A N    CYS 80.A O     no hydrogen  2.648  N/A
GLN 84.A N    SER 81.A O     no hydrogen  3.017  N/A
SER 85.A OG   ASP 87.A OD1   no hydrogen  3.111  N/A
THR 89.A OG1  HIS 15.A NE2   no hydrogen  2.980  N/A
THR 89.A OG1  ASP 87.A OD2   no hydrogen  2.915  N/A
ALA 92.A N    ILE 88.A O     no hydrogen  2.581  N/A
ASN 93.A N    THR 89.A O     no hydrogen  3.142  N/A
CYS 94.A N    ALA 90.A O     no hydrogen  3.146  N/A
ALA 95.A N    ALA 92.A O     no hydrogen  2.952  N/A
LYS 96.A N    ALA 92.A O     no hydrogen  3.135  N/A
LYS 96.A N    ASN 93.A O     no hydrogen  2.805  N/A
LYS 96.A NZ   HIS 15.A O     no hydrogen  3.291  N/A
LYS 96.A NZ   ASN 93.A OD1   no hydrogen  2.763  N/A
VAL 99.A N    ALA 95.A O     no hydrogen  2.949  N/A
SER 100.A N   LYS 97.A O     no hydrogen  2.821  N/A
SER 100.A OG  LYS 96.A O     no hydrogen  2.525  N/A
ASP 101.A N   ILE 98.A O     no hydrogen  3.311  N/A
MET 105.A N   TYR 23.A OH    no hydrogen  3.225  N/A
TRP 108.A N   MET 105.A O    no hydrogen  2.724  N/A
TRP 111.A N   TRP 108.A O    no hydrogen  2.628  N/A
ARG 112.A N   TRP 108.A O    no hydrogen  3.190  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.853  N/A
HIS 114.A N   ALA 110.A O    no hydrogen  2.746  N/A
CYS 115.A N   TRP 111.A O    no hydrogen  2.823  N/A
CYS 115.A SG  HIS 114.A O    no hydrogen  3.414  N/A
LYS 116.A N   TRP 111.A O    no hydrogen  2.767  N/A
THR 118.A N   CYS 115.A O    no hydrogen  3.064  N/A
VAL 122.A N   ASP 119.A O    no hydrogen  3.109  N/A
TRP 123.A N   VAL 120.A O    no hydrogen  2.815  N/A
ILE 124.A N   ARG 121.A O    no hydrogen  2.947  N/A
LYS 125.A N   ARG 121.A O    no hydrogen  3.225  N/A
LYS 125.A N   VAL 122.A O    no hydrogen  3.026  N/A
CYS 127.A N   ILE 124.A O    no hydrogen  2.802  N/A