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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ALA 3.A O      no hydrogen  2.845  N/A
SER 6.A OG     ALA 3.A O      no hydrogen  2.667  N/A
THR 7.A OG1    ASP 83.A O     no hydrogen  2.691  N/A
MET 8.A N      MET 85.A O     no hydrogen  2.793  N/A
ALA 11.A N     THR 7.A O      no hydrogen  2.770  N/A
SER 12.A N     GLY 9.A O      no hydrogen  3.262  N/A
MET 13.A N     ALA 10.A O     no hydrogen  3.432  N/A
THR 14.A N     SER 12.A O     no hydrogen  2.783  N/A
LEU 15.A N     SER 12.A O     no hydrogen  3.268  N/A
VAL 17.A N     THR 14.A O     no hydrogen  2.959  N/A
GLN 18.A N     THR 14.A O     no hydrogen  3.467  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.927  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.044  N/A
ASN 21.A N     GLN 18.A O     no hydrogen  3.239  N/A
LEU 22.A N     ALA 19.A O     no hydrogen  3.123  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.705  N/A
THR 28.A OG1   LEU 27.A O     no hydrogen  2.341  N/A
ILE 32.A N     THR 28.A O     no hydrogen  3.156  N/A
GLN 34.A N     TRP 30.A O     no hydrogen  2.892  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.097  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  3.131  N/A
GLN 36.A NE2   ILE 32.A O     no hydrogen  3.490  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.797  N/A
ARG 38.A N     GLN 34.A O     no hydrogen  3.095  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  3.095  N/A
LEU 40.A N     GLN 36.A O     no hydrogen  2.836  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.069  N/A
VAL 42.A N     ARG 38.A O     no hydrogen  3.173  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  2.891  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.873  N/A
TYR 45.A N     ALA 41.A O     no hydrogen  3.048  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.040  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.901  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.270  N/A
ASP 48.A N     TYR 45.A O     no hydrogen  3.241  N/A
GLN 49.A N     TYR 45.A O     no hydrogen  3.023  N/A
GLN 49.A NE2   TYR 45.A O     no hydrogen  3.272  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  3.053  N/A
GLN 50.A NE2   ARG 47.A O     no hydrogen  3.204  N/A
LEU 51.A N     ASP 48.A O     no hydrogen  2.889  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  3.287  N/A
GLY 53.A N     GLN 49.A O     no hydrogen  3.028  N/A
ILE 54.A N     GLN 50.A O     no hydrogen  2.939  N/A
TRP 55.A N     LEU 51.A O     no hydrogen  2.826  N/A
CYS 57.A N     LEU 52.A O     no hydrogen  2.966  N/A
CYS 57.A SG    TRP 55.A O     no hydrogen  3.172  N/A
SER 58.A N     LEU 52.A O     no hydrogen  3.197  N/A
GLY 59.A N     CYS 57.A O     no hydrogen  2.600  N/A
LYS 60.A NZ    GLN 49.A OE1   no hydrogen  2.629  N/A
THR 65.A OG1   ASN 66.A OD1   no hydrogen  3.010  N/A
THR 65.A OG1   GLN 109.A OE1  no hydrogen  2.799  N/A
ASN 66.A N     THR 65.A OG1   no hydrogen  2.628  N/A
ASN 66.A ND2   SER 108.A O    no hydrogen  3.017  N/A
TRP 69.A NE1   TRP 73.A O     no hydrogen  2.956  N/A
SER 72.A N     ASN 70.A OD1   no hydrogen  2.813  N/A
SER 72.A OG    ASN 70.A OD1   no hydrogen  3.111  N/A
TRP 73.A N     ASN 70.A O     no hydrogen  3.165  N/A
SER 74.A N     SER 72.A O     no hydrogen  2.861  N/A
ARG 76.A NE    GLU 80.A OE1   no hydrogen  3.456  N/A
ARG 76.A NH1   GLU 93.A OE1   no hydrogen  3.106  N/A
ARG 76.A NH2   GLU 80.A OE1   no hydrogen  3.049  N/A
GLU 80.A N     ASN 77.A O     no hydrogen  2.920  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  2.910  N/A
TRP 82.A N     LEU 78.A O     no hydrogen  2.854  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  3.153  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  2.783  N/A
ASN 84.A ND2   SER 79.A O     no hydrogen  2.921  N/A
THR 86.A N     GLN 89.A OE1   no hydrogen  2.900  N/A
THR 86.A OG1   GLN 89.A OE1   no hydrogen  3.190  N/A
GLN 89.A N     THR 86.A OG1   no hydrogen  3.194  N/A
TRP 90.A N     THR 86.A O     no hydrogen  2.982  N/A
ASP 91.A N     TRP 87.A O     no hydrogen  2.650  N/A
LYS 92.A N     LEU 88.A O     no hydrogen  3.155  N/A
GLU 93.A N     TRP 90.A O     no hydrogen  2.900  N/A
ILE 94.A N     TRP 90.A O     no hydrogen  2.924  N/A
SER 95.A N     ASP 91.A O     no hydrogen  3.086  N/A
SER 95.A OG    ASP 91.A O     no hydrogen  3.088  N/A
TYR 97.A N     ILE 94.A O     no hydrogen  2.990  N/A
THR 98.A N     SER 95.A O     no hydrogen  3.102  N/A
THR 98.A OG1   SER 95.A O     no hydrogen  2.668  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.561  N/A
ILE 101.A N    TYR 97.A O     no hydrogen  2.890  N/A
TYR 102.A N    THR 98.A O     no hydrogen  2.950  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  2.966  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  3.176  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.835  N/A
GLU 106.A N    TYR 102.A O    no hydrogen  3.037  N/A
GLU 107.A N    GLY 103.A O    no hydrogen  3.146  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.875  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.391  N/A
GLN 109.A NE2  GLY 56.A O     no hydrogen  2.841  N/A
GLN 109.A NE2  GLU 113.A OE1  no hydrogen  2.899  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.075  N/A
ASN 110.A ND2  ILE 54.A O     no hydrogen  2.966  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.790  N/A
GLN 111.A NE2  GLU 107.A OE1  no hydrogen  2.920  N/A
GLN 112.A N    SER 108.A O    no hydrogen  3.373  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.832  N/A
LYS 114.A N    ASN 110.A O    no hydrogen  3.048  N/A
ASN 115.A N    ASP 118.A OD2  no hydrogen  2.773  N/A
ASN 115.A ND2  GLN 111.A O    no hydrogen  3.138  N/A
GLU 116.A N    LYS 114.A O    no hydrogen  2.708  N/A
GLN 117.A N    GLU 113.A O    no hydrogen  3.157  N/A
ASP 118.A N    ASN 115.A O    no hydrogen  2.894  N/A
LEU 119.A N    ASN 115.A O    no hydrogen  2.869  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.086  N/A