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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      HIS 2.A O      no hydrogen  2.900  N/A
GLN 6.A N      MET 3.A O      no hydrogen  2.821  N/A
THR 8.A N      GLN 11.A OE1   no hydrogen  2.742  N/A
ILE 12.A N     THR 8.A O      no hydrogen  2.734  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.718  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  2.838  N/A
PHE 15.A N     GLN 11.A O     no hydrogen  2.738  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.799  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.009  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.396  N/A
ALA 18.A N     PHE 15.A O     no hydrogen  3.151  N/A
SER 20.A N     GLU 17.A O     no hydrogen  2.898  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.106  N/A
PHE 22.A N     PHE 19.A O     no hydrogen  2.944  N/A
ASP 23.A N     PHE 19.A O     no hydrogen  2.963  N/A
ASP 25.A N     GLU 34.A OE2   no hydrogen  3.445  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  3.230  N/A
ASP 27.A N     ASP 25.A OD1   no hydrogen  3.326  N/A
GLY 28.A N     ASP 23.A OD1   no hydrogen  3.366  N/A
GLY 28.A N     ASP 23.A OD2   no hydrogen  3.024  N/A
THR 29.A N     ASP 27.A OD1   no hydrogen  3.084  N/A
THR 29.A OG1   ASP 27.A OD1   no hydrogen  3.375  N/A
THR 29.A OG1   ASP 27.A OD2   no hydrogen  3.354  N/A
ILE 30.A N     ILE 66.A O     no hydrogen  2.612  N/A
THR 31.A N     GLU 34.A OE1   no hydrogen  2.785  N/A
THR 32.A OG1   GLU 48.A OE1   no hydrogen  2.481  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  3.034  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.882  N/A
GLY 36.A N     THR 32.A O     no hydrogen  2.698  N/A
THR 37.A N     LYS 33.A O     no hydrogen  2.928  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  3.132  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.059  N/A
MET 39.A N     LEU 35.A O     no hydrogen  2.861  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.880  N/A
SER 41.A N     THR 37.A O     no hydrogen  2.988  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.178  N/A
LEU 42.A N     MET 39.A O     no hydrogen  2.727  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.093  N/A
GLN 44.A N     MET 39.A O     no hydrogen  3.181  N/A
GLU 50.A N     THR 47.A OG1   no hydrogen  2.882  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.802  N/A
GLN 52.A N     GLU 48.A O     no hydrogen  2.826  N/A
GLN 52.A NE2   GLN 52.A O     no hydrogen  3.415  N/A
GLN 52.A NE2   ASN 56.A OD1   no hydrogen  2.981  N/A
GLN 52.A NE2   GLY 64.A O     no hydrogen  3.662  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.914  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.007  N/A
MET 54.A N     GLU 50.A O     no hydrogen  2.916  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.087  N/A
ASN 56.A N     GLN 52.A O     no hydrogen  3.134  N/A
GLU 57.A N     ASP 53.A O     no hydrogen  3.362  N/A
GLU 57.A N     MET 54.A O     no hydrogen  3.193  N/A
VAL 58.A N     ILE 55.A O     no hydrogen  3.031  N/A
ASP 59.A N     ASN 56.A O     no hydrogen  3.233  N/A
ASP 61.A N     GLU 70.A OE2   no hydrogen  3.202  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.242  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.039  N/A
GLY 64.A N     ASP 59.A OD2   no hydrogen  2.852  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  3.257  N/A
ILE 66.A N     ILE 30.A O     no hydrogen  3.054  N/A
ASP 67.A N     GLU 70.A OE1   no hydrogen  2.779  N/A
GLU 70.A N     ASP 67.A OD1   no hydrogen  2.799  N/A
PHE 71.A N     ASP 67.A O     no hydrogen  3.002  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  2.773  N/A
THR 73.A N     PRO 69.A O     no hydrogen  2.890  N/A
THR 73.A OG1   PRO 69.A O     no hydrogen  2.882  N/A
MET 74.A N     GLU 70.A O     no hydrogen  2.780  N/A
MET 75.A N     PHE 71.A O     no hydrogen  2.791  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.907  N/A
ARG 77.A N     THR 73.A O     no hydrogen  3.109  N/A
LYS 78.A N     MET 74.A O     no hydrogen  3.056  N/A
MET 79.A N     MET 75.A O     no hydrogen  2.743  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.881  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.722  N/A
THR 82.A N     LYS 78.A O     no hydrogen  2.942  N/A
THR 82.A OG1   MET 79.A O     no hydrogen  3.222  N/A
ASP 83.A N     MET 79.A O     no hydrogen  3.182  N/A
SER 84.A N     LYS 80.A O     no hydrogen  3.023  N/A
SER 84.A OG    LYS 80.A O     no hydrogen  3.001  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  3.009  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.947  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.025  N/A
ILE 88.A N     SER 84.A O     no hydrogen  3.061  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.981  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  2.829  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.866  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.814  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  3.134  N/A
VAL 94.A N     GLU 90.A O     no hydrogen  3.157  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  3.130  N/A
ASP 96.A N     PHE 92.A O     no hydrogen  2.854  N/A
LYS 97.A N     PHE 95.A O     no hydrogen  2.924  N/A
ASP 98.A N     GLU 107.A OE1  no hydrogen  3.080  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  2.805  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  3.112  N/A
SER 100.A OG   ASP 96.A OD1   no hydrogen  3.475  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.944  N/A
SER 100.A OG   ASP 98.A OD2   no hydrogen  3.342  N/A
GLY 101.A N    ASP 96.A OD2   no hydrogen  2.707  N/A
ILE 103.A N    VAL 139.A O    no hydrogen  2.790  N/A
SER 104.A N    GLU 107.A OE2  no hydrogen  2.959  N/A
SER 104.A OG   GLU 107.A OE2  no hydrogen  3.355  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  2.858  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.856  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.589  N/A
HIS 110.A N    ALA 106.A O    no hydrogen  2.900  N/A
VAL 111.A N    GLU 107.A O    no hydrogen  3.110  N/A
MET 112.A N    LEU 108.A O    no hydrogen  3.001  N/A
THR 113.A N    ARG 109.A O    no hydrogen  3.013  N/A
THR 113.A OG1  ARG 109.A O    no hydrogen  2.652  N/A
ASN 114.A N    HIS 110.A O    no hydrogen  2.964  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.853  N/A
LEU 115.A N    MET 112.A O    no hydrogen  3.094  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.339  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.805  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.883  N/A
VAL 124.A N    THR 120.A O    no hydrogen  2.942  N/A
ASP 125.A N    ASP 121.A O    no hydrogen  2.637  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.419  N/A
MET 127.A N    GLU 123.A O    no hydrogen  3.146  N/A
MET 127.A N    VAL 124.A O    no hydrogen  2.961  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  3.179  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  3.072  N/A
GLU 130.A N    GLU 126.A O    no hydrogen  3.067  N/A
ALA 131.A N    MET 127.A O    no hydrogen  2.704  N/A
ASP 132.A N    ILE 128.A O    no hydrogen  2.699  N/A
ILE 133.A N    GLU 143.A OE2  no hydrogen  2.702  N/A
ASP 134.A N    GLU 143.A OE2  no hydrogen  3.442  N/A
GLY 137.A N    ASP 132.A OD2  no hydrogen  3.051  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.037  N/A
VAL 139.A N    ILE 103.A O    no hydrogen  2.967  N/A
ASN 140.A N    GLU 143.A OE1  no hydrogen  2.620  N/A
GLU 143.A N    ASN 140.A OD1  no hydrogen  2.902  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  3.122  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  2.713  N/A
GLN 146.A N    GLU 142.A O    no hydrogen  2.962  N/A
MET 147.A N    VAL 145.A O    no hydrogen  2.706  N/A