Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x62_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 12.A N     ASP 11.A OD2   no hydrogen  3.125  N/A
THR 14.A OG1   ASP 11.A O     no hydrogen  3.060  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.911  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  2.997  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.948  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.896  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.883  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  2.958  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.914  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.950  N/A
SER 23.A N     GLU 19.A O     no hydrogen  3.046  N/A
SER 23.A OG    GLU 19.A O     no hydrogen  3.364  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.917  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  2.788  N/A
SER 25.A N     ALA 21.A O     no hydrogen  3.036  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  2.755  N/A
SER 25.A OG    VAL 22.A O     no hydrogen  3.441  N/A
ASP 26.A N     VAL 22.A O     no hydrogen  2.902  N/A
SER 27.A N     SER 23.A O     no hydrogen  2.929  N/A
MET 28.A N     VAL 24.A O     no hydrogen  2.798  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.076  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  3.087  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  3.039  N/A
MET 31.A N     SER 27.A O     no hydrogen  2.982  N/A
ALA 32.A N     MET 28.A O     no hydrogen  3.030  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.863  N/A
VAL 34.A N     GLU 30.A O     no hydrogen  3.025  N/A
GLU 35.A N     MET 31.A O     no hydrogen  3.025  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.909  N/A
THR 39.A OG1   LYS 43.A O     no hydrogen  3.169  N/A
LYS 43.A N     PRO 40.A O     no hydrogen  2.949  N/A
THR 48.A OG1   ILE 49.A O     no hydrogen  3.482  N/A
ARG 58.A NH2   ASP 101.A OD1  no hydrogen  2.409  N/A
SER 60.A OG    LYS 100.A O    no hydrogen  3.262  N/A
VAL 61.A N     THR 99.A O     no hydrogen  2.943  N/A
TRP 63.A N     ILE 97.A O     no hydrogen  2.851  N/A
SER 64.A OG    ILE 95.A O     no hydrogen  3.363  N/A
GLY 65.A N     ILE 95.A O     no hydrogen  2.821  N/A
ILE 67.A N     VAL 93.A O     no hydrogen  3.171  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.707  N/A
GLU 69.A N     PRO 66.A O     no hydrogen  3.342  N/A
THR 71.A N     ILE 67.A O     no hydrogen  3.133  N/A
THR 71.A OG1   ILE 67.A O     no hydrogen  2.964  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.832  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.926  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  3.093  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.668  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.041  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.965  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  2.856  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.893  N/A
PHE 80.A N     ALA 75.A O     no hydrogen  2.582  N/A
ARG 81.A N     GLN 128.A O    no hydrogen  2.909  N/A
ARG 83.A N     VAL 130.A O    no hydrogen  2.956  N/A
LEU 85.A N     LEU 132.A O    no hydrogen  2.861  N/A
SER 88.A OG    TYR 134.A OH   no hydrogen  3.174  N/A
ILE 95.A N     GLY 65.A O     no hydrogen  2.996  N/A
ILE 97.A N     TRP 63.A O     no hydrogen  2.914  N/A
SER 98.A OG    ASP 62.A OD1   no hydrogen  3.216  N/A
THR 99.A N     VAL 61.A O     no hydrogen  2.878  N/A
SER 103.A OG   ALA 57.A O     no hydrogen  3.547  N/A
ALA 105.A N    LEU 55.A O     no hydrogen  2.983  N/A
ILE 107.A N    SER 103.A O    no hydrogen  2.878  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.008  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.915  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  3.129  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.871  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.036  N/A
TYR 113.A N    ARG 109.A O    no hydrogen  2.991  N/A
GLN 114.A N    ASP 110.A O    no hydrogen  2.742  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.982  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  2.891  N/A
SER 120.A N    ARG 133.A O    no hydrogen  2.909  N/A
HIS 122.A N    GLU 131.A O    no hydrogen  3.014  N/A
TYR 124.A N    VAL 129.A O    no hydrogen  2.903  N/A
SER 127.A OG   TYR 124.A O    no hydrogen  3.156  N/A
SER 127.A OG   ASN 126.A OD1  no hydrogen  3.339  N/A
VAL 129.A N    TYR 124.A O    no hydrogen  3.008  N/A
VAL 130.A N    ARG 81.A O     no hydrogen  2.910  N/A
GLU 131.A N    HIS 122.A O    no hydrogen  2.855  N/A
LEU 132.A N    ARG 83.A O     no hydrogen  2.935  N/A
ARG 133.A N    SER 120.A O    no hydrogen  2.859  N/A
ARG 133.A NH2  HIS 122.A NE2  no hydrogen  3.109  N/A
TYR 134.A N    LEU 85.A O     no hydrogen  2.948  N/A