Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x61_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     SER 34.A O    no hydrogen  3.358  N/A
ALA 2.A N     SER 34.A O    no hydrogen  3.187  N/A
LEU 3.A N     SER 34.A O    no hydrogen  3.523  N/A
SER 4.A OG    GLU 36.A OE1  no hydrogen  3.424  N/A
LEU 6.A N     ILE 61.A O    no hydrogen  3.038  N/A
LEU 7.A N     LYS 38.A O    no hydrogen  2.969  N/A
PHE 8.A N     ALA 59.A O    no hydrogen  2.789  N/A
ASP 15.A N    ARG 12.A O    no hydrogen  3.073  N/A
GLU 17.A N    GLU 17.A OE2  no hydrogen  2.718  N/A
GLU 18.A N    GLY 14.A O    no hydrogen  3.248  N/A
THR 19.A N    ASP 15.A O    no hydrogen  2.825  N/A
THR 19.A OG1  ASP 15.A O    no hydrogen  2.597  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.502  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.334  N/A
ILE 22.A N    GLU 18.A O    no hydrogen  3.068  N/A
GLN 23.A N    THR 19.A O    no hydrogen  3.257  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.173  N/A
HIS 25.A N    ALA 21.A O    no hydrogen  3.184  N/A
HIS 25.A NE2  ASP 81.A OD1  no hydrogen  2.846  N/A
ILE 26.A N    ILE 22.A O    no hydrogen  3.131  N/A
GLN 27.A N    GLN 23.A O    no hydrogen  3.100  N/A
GLN 28.A N    ALA 24.A O    no hydrogen  3.054  N/A
GLN 28.A N    HIS 25.A O    no hydrogen  3.179  N/A
LEU 29.A N    ILE 26.A O    no hydrogen  3.030  N/A
SER 31.A OG   PHE 33.A O    no hydrogen  3.223  N/A
ASN 32.A N    ASN 32.A OD1  no hydrogen  2.432  N/A
PHE 33.A N    SER 31.A OG   no hydrogen  3.272  N/A
GLU 36.A N    LEU 3.A O     no hydrogen  3.159  N/A
LYS 38.A N    LEU 5.A O     no hydrogen  2.793  N/A
LYS 38.A NZ   GLU 36.A OE1  no hydrogen  3.282  N/A
LYS 38.A NZ   GLU 36.A OE2  no hydrogen  3.295  N/A
VAL 40.A N    LEU 7.A O     no hydrogen  2.820  N/A
ILE 42.A N    VAL 9.A O     no hydrogen  3.375  N/A
GLU 44.A N    PRO 41.A O    no hydrogen  3.132  N/A
LEU 49.A N    GLN 45.A O    no hydrogen  3.291  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  3.126  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  3.386  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  3.085  N/A
LEU 54.A N    LEU 49.A O    no hydrogen  3.179  N/A
ALA 59.A N    PHE 8.A O     no hydrogen  2.993  N/A
LEU 60.A N    LEU 71.A O    no hydrogen  2.690  N/A
ILE 61.A N    LEU 6.A O     no hydrogen  2.880  N/A
LYS 62.A N    GLN 69.A O    no hydrogen  2.618  N/A
LYS 62.A NZ   PRO 67.A O    no hydrogen  3.026  N/A
LYS 62.A NZ   GLN 69.A OE1  no hydrogen  3.489  N/A
VAL 63.A N    SER 4.A O     no hydrogen  3.078  N/A
GLN 69.A N    LYS 62.A O    no hydrogen  3.102  N/A
LEU 71.A N    LEU 60.A O    no hydrogen  2.735  N/A
GLY 73.A N    PRO 58.A O    no hydrogen  2.918  N/A
GLN 78.A N    LYS 75.A O    no hydrogen  3.194  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  2.857  N/A
ASP 81.A N    LEU 77.A O    no hydrogen  2.711  N/A
TYR 82.A N    GLN 78.A O    no hydrogen  3.165  N/A
TRP 83.A N    LYS 79.A O    no hydrogen  2.916  N/A
TRP 84.A N    VAL 80.A O    no hydrogen  2.926  N/A
TRP 84.A NE1  PRO 30.A O    no hydrogen  2.853  N/A
TRP 87.A N    TRP 83.A O    no hydrogen  3.068  N/A
TRP 87.A N    TRP 84.A O    no hydrogen  3.201  N/A
TRP 87.A NE1  GLN 69.A OE1  no hydrogen  3.193  N/A
GLN 88.A NE2  ARG 86.A O    no hydrogen  2.693  N/A
ARG 89.A N    TRP 87.A O    no hydrogen  2.697  N/A