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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 2.A O     no hydrogen  2.561  N/A
ILE 4.A N     THR 1.A O     no hydrogen  2.988  N/A
ALA 5.A N     THR 25.A O    no hydrogen  2.891  N/A
ILE 7.A N     LEU 23.A O    no hydrogen  2.892  N/A
GLU 8.A N     VAL 73.A O    no hydrogen  3.223  N/A
VAL 9.A N     ASN 21.A O    no hydrogen  2.875  N/A
PHE 10.A N    ALA 75.A O    no hydrogen  2.848  N/A
LEU 11.A N    ARG 19.A O    no hydrogen  3.136  N/A
LYS 17.A N    LEU 15.A O    no hydrogen  2.716  N/A
LYS 17.A NZ   LYS 16.A O    no hydrogen  3.314  N/A
ASN 21.A N    VAL 9.A O     no hydrogen  2.896  N/A
ASN 21.A ND2  VAL 9.A O     no hydrogen  3.360  N/A
ASN 21.A ND2  ASP 18.A O    no hydrogen  3.087  N/A
LEU 23.A N    ILE 7.A O     no hydrogen  2.937  N/A
THR 25.A N    ALA 5.A O     no hydrogen  2.923  N/A
THR 25.A OG1  ARG 26.A O    no hydrogen  3.092  N/A
ARG 26.A NH1  GLY 3.A O     no hydrogen  3.179  N/A
HIS 28.A N    HIS 28.A ND1  no hydrogen  2.846  N/A
THR 30.A OG1  GLU 33.A OE2  no hydrogen  3.332  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.447  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.891  N/A
ARG 35.A N    GLY 31.A O    no hydrogen  2.905  N/A
ARG 35.A NH1  GLU 46.A OE2  no hydrogen  2.844  N/A
SER 36.A N    ARG 32.A O    no hydrogen  2.934  N/A
SER 36.A OG   ARG 32.A O    no hydrogen  2.435  N/A
SER 36.A OG   GLU 46.A OE1  no hydrogen  2.743  N/A
LYS 37.A N    GLU 33.A O    no hydrogen  2.878  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.990  N/A
ALA 39.A N    ARG 35.A O    no hydrogen  2.915  N/A
GLU 40.A N    SER 36.A O    no hydrogen  2.911  N/A
THR 41.A N    LYS 37.A O    no hydrogen  2.890  N/A
THR 41.A OG1  LYS 37.A O    no hydrogen  2.643  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  2.950  N/A
LEU 44.A N    ALA 39.A O    no hydrogen  2.924  N/A
TYR 48.A N    GLN 45.A O    no hydrogen  3.055  N/A
LYS 50.A N    LEU 78.A O    no hydrogen  2.898  N/A
LYS 50.A NZ   ILE 51.A O    no hydrogen  3.065  N/A
LYS 50.A NZ   GLN 57.A OE1  no hydrogen  3.497  N/A
VAL 52.A N    MET 76.A O    no hydrogen  2.892  N/A
ILE 53.A N    LYS 56.A O    no hydrogen  3.225  N/A
ASN 54.A ND2  GLN 67.A O    no hydrogen  3.269  N/A
LYS 56.A N    ILE 53.A O    no hydrogen  2.539  N/A
GLN 59.A NE2  GLN 57.A O    no hydrogen  2.872  N/A
LYS 62.A N    GLN 59.A O    no hydrogen  3.004  N/A
LYS 62.A NZ   GLU 66.A OE1  no hydrogen  2.641  N/A
THR 63.A N    GLU 66.A OE2  no hydrogen  2.550  N/A
THR 63.A OG1  HIS 28.A O    no hydrogen  2.704  N/A
THR 63.A OG1  ILE 29.A O    no hydrogen  2.537  N/A
LEU 64.A N    ILE 29.A O    no hydrogen  2.842  N/A
GLN 67.A N    THR 63.A O    no hydrogen  3.283  N/A
GLN 67.A N    LEU 64.A O    no hydrogen  3.322  N/A
GLN 67.A NE2  GLN 59.A O    no hydrogen  2.922  N/A
VAL 69.A N    LEU 64.A O    no hydrogen  3.094  N/A
LYS 74.A NZ   ASN 72.A O    no hydrogen  3.281  N/A
ALA 75.A N    GLU 8.A O     no hydrogen  2.869  N/A
MET 76.A N    VAL 52.A O    no hydrogen  2.879  N/A
VAL 77.A N    PHE 10.A O    no hydrogen  2.943  N/A
LEU 78.A N    LYS 50.A O    no hydrogen  2.885  N/A
LEU 80.A N    TYR 48.A O    no hydrogen  2.706  N/A
SER 83.A OG   ASN 47.A O    no hydrogen  2.696  N/A
SER 83.A OG   GLU 84.A OE2  no hydrogen  3.243  N/A
SER 83.A OG   ASP 86.A OD1  no hydrogen  3.413  N/A
ALA 87.A N    SER 83.A O    no hydrogen  2.356  N/A
ARG 88.A N    GLU 84.A O    no hydrogen  2.911  N/A
LYS 89.A N    GLU 85.A O    no hydrogen  2.928  N/A
ASN 90.A N    ASP 86.A O    no hydrogen  2.868  N/A
ASN 90.A ND2  GLN 82.A OE1  no hydrogen  3.138  N/A
PHE 91.A N    ALA 87.A O    no hydrogen  2.919  N/A
GLN 92.A N    ARG 88.A O    no hydrogen  2.899  N/A
LEU 93.A N    LYS 89.A O    no hydrogen  2.919  N/A
GLU 94.A N    PHE 91.A O    no hydrogen  3.189  N/A