Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     ALA 6.A O      no hydrogen  3.382  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.515  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.041  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.680  N/A
THR 20.A OG1   THR 34.A O     no hydrogen  3.491  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.192  N/A
ASN 29.A ND2   PRO 79.A O     no hydrogen  3.199  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.539  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.486  N/A
THR 34.A N     THR 20.A O     no hydrogen  3.174  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.733  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  3.185  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  2.826  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  3.290  N/A
LYS 37.A NZ    LEU 11.A O     no hydrogen  2.775  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  3.410  N/A
THR 41.A N     ASP 39.A OD1   no hydrogen  3.233  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  3.016  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.116  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.196  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  3.273  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  3.205  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.897  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.451  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.441  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.374  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.834  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.893  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.107  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  3.304  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.872  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  3.427  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  3.060  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  3.463  N/A
ARG 74.A NE    ASP 24.A OD2   no hydrogen  3.105  N/A
ARG 74.A NH2   ASP 24.A OD2   no hydrogen  2.569  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  3.418  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.934  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.556  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.971  N/A
TYR 81.A N     THR 78.A OG1   no hydrogen  3.140  N/A
GLU 85.A N     SER 82.A O     no hydrogen  3.211  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.244  N/A
THR 88.A N     GLN 84.A O     no hydrogen  3.366  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.723  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.942  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.108  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.224  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  3.407  N/A
THR 92.A OG1   ASN 89.A O     no hydrogen  3.001  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  3.331  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.394  N/A
SER 96.A N     THR 92.A O     no hydrogen  3.174  N/A
SER 96.A OG    THR 92.A O     no hydrogen  3.040  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  3.018  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.005  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.908  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.750  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.363  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.244  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  3.271  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.257  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.139  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.061  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.179  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  2.946  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.466  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  3.447  N/A
LYS 110.A N    VAL 107.A O    no hydrogen  3.314  N/A
LYS 112.A NZ   ALA 108.A O    no hydrogen  2.408  N/A
GLN 113.A NE2  LYS 110.A O    no hydrogen  2.393  N/A