Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hr1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ASN 65.A OD1   no hydrogen  3.163  N/A
GLN 5.A N     ASN 2.A OD1    no hydrogen  3.050  N/A
THR 6.A N     ASN 2.A O      no hydrogen  3.007  N/A
THR 6.A OG1   ASN 2.A O      no hydrogen  2.615  N/A
VAL 7.A N     GLY 3.A O      no hydrogen  3.154  N/A
ILE 8.A N     ALA 4.A O      no hydrogen  3.010  N/A
GLN 9.A N     GLN 5.A O      no hydrogen  2.834  N/A
LYS 10.A N    THR 6.A O      no hydrogen  3.171  N/A
LYS 10.A NZ   GLU 83.A OE2   no hydrogen  2.790  N/A
ILE 11.A N    VAL 7.A O      no hydrogen  2.894  N/A
SER 12.A N    ILE 8.A O      no hydrogen  2.780  N/A
SER 12.A OG   ILE 8.A O      no hydrogen  2.913  N/A
TRP 13.A N    GLN 9.A O      no hydrogen  2.943  N/A
TRP 13.A NE1  ASP 113.A OD1  no hydrogen  2.744  N/A
LEU 14.A N    LYS 10.A O     no hydrogen  3.063  N/A
ARG 15.A N    ILE 11.A O     no hydrogen  2.799  N/A
THR 16.A N    SER 12.A O     no hydrogen  2.920  N/A
THR 16.A OG1  SER 12.A O     no hydrogen  2.652  N/A
THR 16.A OG1  ASP 116.A OD1  no hydrogen  3.555  N/A
ALA 17.A N    TRP 13.A O     no hydrogen  2.847  N/A
ILE 18.A N    LEU 14.A O     no hydrogen  3.054  N/A
ALA 19.A N    ARG 15.A O     no hydrogen  2.913  N/A
PHE 20.A N    THR 16.A O     no hydrogen  2.910  N/A
LEU 21.A N    ALA 17.A O     no hydrogen  3.105  N/A
LYS 22.A N    ILE 18.A O     no hydrogen  2.955  N/A
GLY 23.A N    ALA 19.A O     no hydrogen  3.052  N/A
TYR 24.A N    PHE 20.A O     no hydrogen  2.957  N/A
TYR 24.A OH   VAL 96.A O     no hydrogen  3.131  N/A
THR 26.A N    GLY 23.A O     no hydrogen  3.139  N/A
THR 26.A OG1  GLY 23.A O     no hydrogen  2.782  N/A
THR 27.A OG1  TYR 24.A O     no hydrogen  2.820  N/A
THR 30.A N    GLU 33.A OE1   no hydrogen  2.945  N/A
GLU 33.A N    THR 30.A OG1   no hydrogen  3.340  N/A
LEU 34.A N    THR 30.A O     no hydrogen  3.172  N/A
GLU 35.A N    LYS 31.A O     no hydrogen  3.187  N/A
GLN 36.A N    LYS 32.A O     no hydrogen  2.949  N/A
GLN 36.A NE2  LYS 32.A O     no hydrogen  3.612  N/A
VAL 37.A N    GLU 33.A O     no hydrogen  3.232  N/A
GLU 38.A N    LEU 34.A O     no hydrogen  3.150  N/A
LYS 39.A N    GLU 35.A O     no hydrogen  2.840  N/A
LEU 40.A N    GLN 36.A O     no hydrogen  3.042  N/A
LYS 41.A N    VAL 37.A O     no hydrogen  2.922  N/A
LYS 41.A NZ   ASP 45.A OD1   no hydrogen  3.131  N/A
GLU 42.A N    GLU 38.A O     no hydrogen  3.059  N/A
ARG 43.A N    LYS 39.A O     no hydrogen  3.105  N/A
VAL 44.A N    LEU 40.A O     no hydrogen  3.030  N/A
ASP 45.A N    LYS 41.A O     no hydrogen  2.979  N/A
GLU 46.A N    GLU 42.A O     no hydrogen  3.006  N/A
ILE 47.A N    ARG 43.A O     no hydrogen  3.246  N/A
ALA 48.A N    VAL 44.A O     no hydrogen  2.836  N/A
THR 49.A N    ASP 45.A O     no hydrogen  3.229  N/A
THR 49.A OG1  ASP 45.A O     no hydrogen  3.200  N/A
THR 49.A OG1  GLU 46.A O     no hydrogen  2.944  N/A
ALA 50.A N    GLU 46.A O     no hydrogen  3.460  N/A
VAL 51.A N    ALA 48.A O     no hydrogen  3.274  N/A
ASN 52.A N    THR 49.A O     no hydrogen  3.296  N/A
TRP 53.A NE1  GLU 74.A OE1   no hydrogen  2.927  N/A
ASP 54.A N    VAL 51.A O     no hydrogen  2.800  N/A
TYR 56.A N    ASN 52.A O     no hydrogen  3.411  N/A
ALA 57.A N    TRP 53.A O     no hydrogen  2.644  N/A
GLN 58.A N    ASP 54.A O     no hydrogen  2.960  N/A
ALA 60.A N    TYR 56.A O     no hydrogen  2.990  N/A
ARG 61.A N    ALA 57.A O     no hydrogen  3.197  N/A
ARG 61.A NH2  GLU 71.A OE2   no hydrogen  2.855  N/A
PHE 64.A N    ARG 61.A O     no hydrogen  3.300  N/A
SER 68.A N    GLU 71.A OE1   no hydrogen  2.899  N/A
GLU 71.A N    SER 68.A OG    no hydrogen  3.133  N/A
TYR 72.A N    SER 68.A O     no hydrogen  2.850  N/A
LYS 73.A N    ASP 69.A O     no hydrogen  3.079  N/A
GLU 74.A N    ASP 70.A O     no hydrogen  3.157  N/A
ILE 75.A N    GLU 71.A O     no hydrogen  2.933  N/A
GLN 76.A N    TYR 72.A O     no hydrogen  2.909  N/A
LYS 77.A N    LYS 73.A O     no hydrogen  2.865  N/A
ALA 78.A N    GLU 74.A O     no hydrogen  3.013  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  2.793  N/A
LEU 80.A N    GLN 76.A O     no hydrogen  3.193  N/A
VAL 81.A N    LYS 77.A O     no hydrogen  3.276  N/A
LEU 82.A N    ALA 78.A O     no hydrogen  2.963  N/A
GLU 83.A N    LEU 79.A O     no hydrogen  3.136  N/A
ASP 84.A N    LEU 80.A O     no hydrogen  3.126  N/A
ILE 85.A N    VAL 81.A O     no hydrogen  2.993  N/A
LYS 86.A N    LEU 82.A O     no hydrogen  3.006  N/A
GLU 87.A N    GLU 83.A O     no hydrogen  3.147  N/A
GLN 88.A N    ASP 84.A O     no hydrogen  3.018  N/A
ILE 89.A N    ILE 85.A O     no hydrogen  2.831  N/A
ILE 90.A N    LYS 86.A O     no hydrogen  3.029  N/A
VAL 91.A N    GLU 87.A O     no hydrogen  3.000  N/A
GLU 92.A N    GLN 88.A O     no hydrogen  2.998  N/A
MET 93.A N    ILE 89.A O     no hydrogen  2.829  N/A
LEU 94.A N    ILE 90.A O     no hydrogen  2.978  N/A
ARG 95.A N    VAL 91.A O     no hydrogen  3.018  N/A
ARG 95.A NE   GLU 92.A OE1   no hydrogen  3.099  N/A
ARG 95.A NH2  GLU 92.A OE1   no hydrogen  2.784  N/A
VAL 96.A N    GLU 92.A O     no hydrogen  3.007  N/A
VAL 96.A N    MET 93.A O     no hydrogen  3.154  N/A
LEU 98.A N    MET 93.A O     no hydrogen  3.225  N/A
LEU 106.A N   MET 103.A O    no hydrogen  3.346  N/A
SER 109.A N   THR 105.A O    no hydrogen  2.817  N/A
ASP 110.A N   LEU 106.A O    no hydrogen  3.103  N/A
TYR 111.A N   LYS 107.A O    no hydrogen  2.944  N/A
LEU 112.A N   ILE 108.A O    no hydrogen  2.839  N/A
ASP 113.A N   SER 109.A O    no hydrogen  2.927  N/A
SER 114.A N   ASP 110.A O    no hydrogen  3.046  N/A
SER 114.A OG  TYR 111.A O    no hydrogen  2.494  N/A
LEU 115.A N   TYR 111.A O    no hydrogen  3.332  N/A
ASP 116.A N   ASP 113.A O    no hydrogen  3.306  N/A
SER 117.A OG  ASP 113.A O    no hydrogen  3.379  N/A