Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e82_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASN 4.A O     no hydrogen  2.932  N/A
ALA 9.A N      ILE 5.A O     no hydrogen  2.911  N/A
GLY 10.A N     PHE 6.A O     no hydrogen  2.864  N/A
SER 11.A N     ASP 7.A O     no hydrogen  2.920  N/A
SER 11.A OG    ASP 7.A O     no hydrogen  3.260  N/A
SER 11.A OG    ILE 8.A O     no hydrogen  2.475  N/A
ALA 12.A N     ILE 8.A O     no hydrogen  2.957  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  2.889  N/A
ALA 14.A N     GLY 10.A O    no hydrogen  2.910  N/A
ALA 15.A N     SER 11.A O    no hydrogen  2.924  N/A
GLN 16.A N     ALA 12.A O    no hydrogen  2.940  N/A
SER 17.A N     LEU 13.A O    no hydrogen  2.912  N/A
SER 17.A OG    LEU 13.A O    no hydrogen  3.214  N/A
SER 17.A OG    ALA 14.A O    no hydrogen  2.567  N/A
LYS 18.A N     ALA 14.A O    no hydrogen  2.922  N/A
ARG 19.A N     ALA 15.A O    no hydrogen  2.952  N/A
ARG 19.A NE    GLN 16.A OE1  no hydrogen  3.478  N/A
ARG 19.A NH1   SER 103.A OG  no hydrogen  3.131  N/A
ARG 19.A NH2   GLN 16.A OE1  no hydrogen  3.083  N/A
ARG 19.A NH2   SER 103.A OG  no hydrogen  3.062  N/A
LEU 20.A N     GLN 16.A O    no hydrogen  2.910  N/A
ASN 21.A N     SER 17.A O    no hydrogen  2.899  N/A
ASN 21.A ND2   SER 17.A O    no hydrogen  2.490  N/A
VAL 22.A N     LYS 18.A O    no hydrogen  2.947  N/A
ALA 23.A N     ARG 19.A O    no hydrogen  2.947  N/A
ALA 24.A N     LEU 20.A O    no hydrogen  2.898  N/A
SER 25.A N     ASN 21.A O    no hydrogen  2.893  N/A
ASN 26.A N     VAL 22.A O    no hydrogen  2.950  N/A
ASN 26.A ND2   LYS 44.A O    no hydrogen  2.907  N/A
ASN 26.A ND2   GLU 97.A OE1  no hydrogen  3.325  N/A
LEU 27.A N     ALA 23.A O    no hydrogen  2.945  N/A
ALA 28.A N     ALA 24.A O    no hydrogen  2.891  N/A
ASN 29.A N     SER 25.A O    no hydrogen  2.927  N/A
ASN 29.A ND2   SER 25.A O    no hydrogen  3.318  N/A
ALA 30.A N     LEU 27.A O    no hydrogen  3.492  N/A
SER 32.A OG    ASN 29.A OD1  no hydrogen  2.672  N/A
THR 34.A OG1   GLY 35.A O    no hydrogen  3.209  N/A
GLY 35.A N     GLN 39.A O    no hydrogen  3.271  N/A
GLN 39.A N     ASP 37.A OD1  no hydrogen  2.564  N/A
TYR 41.A OH    ASN 26.A OD1  no hydrogen  3.168  N/A
LYS 44.A N     ASN 26.A OD1  no hydrogen  3.416  N/A
GLN 45.A N     ILE 64.A O    no hydrogen  2.915  N/A
VAL 47.A N     SER 62.A O    no hydrogen  3.111  N/A
ASP 51.A N     GLY 57.A O    no hydrogen  2.723  N/A
LYS 59.A N     GLN 49.A O    no hydrogen  2.740  N/A
ALA 61.A N     VAL 47.A O    no hydrogen  2.786  N/A
ILE 64.A N     GLN 45.A O    no hydrogen  2.906  N/A
SER 66.A N     ALA 43.A O    no hydrogen  2.878  N/A
ALA 68.A N     SER 66.A OG   no hydrogen  3.301  N/A
VAL 73.A N     VAL 87.A O    no hydrogen  2.940  N/A
GLU 75.A N     GLY 85.A O    no hydrogen  2.920  N/A
LEU 80.A N     ASN 78.A OD1  no hydrogen  2.843  N/A
ALA 81.A N     ASN 78.A O    no hydrogen  2.997  N/A
ASP 82.A N     TYR 86.A O    no hydrogen  3.432  N/A
GLY 85.A N     ASP 82.A O    no hydrogen  3.006  N/A
TYR 86.A N     ASP 82.A OD1  no hydrogen  2.805  N/A
VAL 87.A N     VAL 73.A O    no hydrogen  2.886  N/A
LYS 88.A NZ    GLU 70.A OE2  no hydrogen  2.403  N/A
MET 89.A N     LYS 71.A O    no hydrogen  2.842  N/A
ASN 91.A ND2   ALA 68.A O    no hydrogen  2.494  N/A
GLU 97.A N     ASP 93.A O    no hydrogen  2.911  N/A
MET 98.A N     VAL 94.A O    no hydrogen  2.921  N/A
VAL 99.A N     VAL 95.A O    no hydrogen  2.950  N/A
ASN 100.A N    GLY 96.A O    no hydrogen  2.895  N/A
THR 101.A N    GLU 97.A O    no hydrogen  2.916  N/A
THR 101.A OG1  GLU 97.A O    no hydrogen  3.289  N/A
THR 101.A OG1  MET 98.A O    no hydrogen  2.309  N/A
MET 102.A N    MET 98.A O    no hydrogen  2.976  N/A
SER 103.A N    VAL 99.A O    no hydrogen  2.918  N/A
SER 103.A OG   VAL 99.A O    no hydrogen  3.341  N/A
SER 103.A OG   ASN 100.A O   no hydrogen  2.986  N/A
ALA 104.A N    ASN 100.A O   no hydrogen  2.892  N/A
SER 105.A N    THR 101.A O   no hydrogen  2.925  N/A
SER 105.A OG   THR 101.A O   no hydrogen  3.013  N/A
SER 105.A OG   MET 102.A O   no hydrogen  2.516  N/A
ARG 106.A N    MET 102.A O   no hydrogen  2.988  N/A
SER 107.A N    SER 103.A O   no hydrogen  2.930  N/A
SER 107.A OG   SER 103.A O   no hydrogen  3.150  N/A
TYR 108.A N    ALA 104.A O   no hydrogen  2.898  N/A
GLN 109.A N    SER 105.A O   no hydrogen  2.954  N/A
ALA 110.A N    ARG 106.A O   no hydrogen  2.958  N/A
ASN 111.A N    SER 107.A O   no hydrogen  2.932  N/A
ASN 111.A ND2  SER 107.A O   no hydrogen  2.408  N/A
ILE 112.A N    TYR 108.A O   no hydrogen  2.946  N/A
GLU 113.A N    GLN 109.A O   no hydrogen  2.971  N/A
VAL 114.A N    ALA 110.A O   no hydrogen  2.955  N/A
LEU 115.A N    ASN 111.A O   no hydrogen  2.924  N/A
ASN 116.A N    ILE 112.A O   no hydrogen  2.921  N/A
THR 117.A N    GLU 113.A O   no hydrogen  2.967  N/A
THR 117.A OG1  GLU 113.A O   no hydrogen  3.293  N/A
VAL 118.A N    VAL 114.A O   no hydrogen  2.954  N/A
LYS 119.A N    LEU 115.A O   no hydrogen  2.883  N/A
SER 120.A N    ASN 116.A O   no hydrogen  2.954  N/A
SER 120.A OG   ASN 116.A O   no hydrogen  3.387  N/A
SER 120.A OG   THR 117.A O   no hydrogen  2.367  N/A
MET 121.A N    THR 117.A O   no hydrogen  2.965  N/A
MET 122.A N    VAL 118.A O   no hydrogen  2.887  N/A
LEU 123.A N    LYS 119.A O   no hydrogen  2.879  N/A
LYS 124.A N    SER 120.A O   no hydrogen  2.959  N/A
THR 125.A N    MET 121.A O   no hydrogen  2.911  N/A
THR 125.A N    MET 122.A O   no hydrogen  3.193  N/A
THR 125.A OG1  MET 121.A O   no hydrogen  2.501  N/A
THR 125.A OG1  MET 122.A O   no hydrogen  3.528  N/A
THR 127.A N    LYS 124.A O   no hydrogen  3.308  N/A
THR 127.A OG1  LYS 124.A O   no hydrogen  2.550  N/A