Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_KAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     SER 8.A OG     no hydrogen  3.270  N/A
SER 8.A OG     SER 6.A OG     no hydrogen  3.270  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  3.069  N/A
LEU 11.A N     SER 8.A O      no hydrogen  3.365  N/A
HIS 14.A N     LEU 11.A O     no hydrogen  3.188  N/A
TYR 19.A N     SER 16.A O     no hydrogen  3.392  N/A
SER 35.A OG    ARG 32.A O     no hydrogen  2.719  N/A
LYS 39.A N     GLY 36.A O     no hydrogen  2.928  N/A
HIS 40.A NE2   ALA 30.A O     no hydrogen  3.072  N/A
LEU 41.A N     GLY 36.A O     no hydrogen  3.051  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.368  N/A
ARG 42.A NE    GLN 46.A OE1   no hydrogen  2.991  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.985  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  3.384  N/A
GLN 46.A N     ARG 42.A O     no hydrogen  2.993  N/A
TYR 48.A N     LEU 44.A O     no hydrogen  3.009  N/A
HIS 49.A N     PHE 45.A O     no hydrogen  2.841  N/A
ALA 67.A N     ASN 64.A OD1   no hydrogen  3.169  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  3.133  N/A
ARG 71.A NH1   TYR 104.A O    no hydrogen  3.118  N/A
ARG 71.A NH1   GLY 105.A O    no hydrogen  3.079  N/A
VAL 73.A N     LYS 108.A O    no hydrogen  3.122  N/A
VAL 75.A N     LEU 110.A O    no hydrogen  3.061  N/A
SER 76.A N     GLY 112.A O    no hydrogen  3.279  N/A
SER 76.A OG    GLY 112.A O    no hydrogen  2.830  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.931  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.232  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  3.023  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.253  N/A
LYS 83.A N     GLU 86.A OE1   no hydrogen  3.023  N/A
GLU 85.A N     GLU 85.A OE2   no hydrogen  2.853  N/A
GLN 87.A N     LYS 83.A O     no hydrogen  2.950  N/A
GLN 87.A NE2   MET 82.A O     no hydrogen  2.908  N/A
MET 88.A N     LEU 84.A O     no hydrogen  3.244  N/A
LYS 89.A N     GLU 86.A O     no hydrogen  3.086  N/A
PHE 90.A N     GLU 86.A O     no hydrogen  3.253  N/A
LYS 91.A N     GLN 87.A O     no hydrogen  3.124  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  3.425  N/A
SER 93.A N     LYS 89.A O     no hydrogen  3.074  N/A
SER 93.A OG    LYS 89.A O     no hydrogen  2.703  N/A
VAL 99.A N     VAL 122.A O    no hydrogen  2.869  N/A
CYS 101.A N    ILE 124.A O    no hydrogen  3.063  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  3.078  N/A
ARG 102.A NE   ASP 100.A OD1  no hydrogen  2.979  N/A
ARG 102.A NE   ASP 100.A OD2  no hydrogen  3.395  N/A
ARG 102.A NH1  ALA 147.A OXT  no hydrogen  2.720  N/A
ARG 102.A NH2  ASP 100.A OD2  no hydrogen  2.723  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.277  N/A
TYR 104.A N    CYS 101.A O    no hydrogen  3.122  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  3.200  N/A
TYR 106.A N    CYS 101.A O    no hydrogen  3.032  N/A
LEU 107.A N    ARG 71.A O     no hydrogen  3.147  N/A
LYS 108.A NZ   GLN 127.A OE1  no hydrogen  2.935  N/A
VAL 109.A N    GLN 127.A O    no hydrogen  3.023  N/A
LEU 110.A N    VAL 73.A O     no hydrogen  2.823  N/A
LYS 119.A NZ   PHE 90.A O     no hydrogen  2.907  N/A
LYS 119.A NZ   SER 93.A O     no hydrogen  2.870  N/A
LYS 119.A NZ   GLU 95.A O     no hydrogen  2.834  N/A
VAL 122.A N    PRO 97.A O     no hydrogen  3.113  N/A
VAL 123.A N    LYS 142.A O    no hydrogen  3.054  N/A
ILE 124.A N    VAL 99.A O     no hydrogen  2.969  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.215  N/A
ARG 126.A N    LEU 107.A O    no hydrogen  3.204  N/A
ARG 126.A NH1  ALA 147.A O    no hydrogen  2.949  N/A
THR 129.A N    VAL 109.A O    no hydrogen  3.172  N/A
ALA 132.A N    THR 129.A OG1  no hydrogen  3.343  N/A
GLU 133.A N    THR 129.A O    no hydrogen  3.156  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  3.310  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  3.127  N/A
LYS 135.A NZ   GLY 111.A O    no hydrogen  2.861  N/A
LYS 135.A NZ   GLY 113.A O    no hydrogen  2.845  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.066  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  3.039  N/A
ASN 137.A ND2  GLU 133.A O    no hydrogen  2.803  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.959  N/A
GLY 140.A N    ASN 137.A O    no hydrogen  3.037  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  3.026  N/A
LYS 142.A N    ILE 121.A O    no hydrogen  3.084  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.982  N/A
ALA 146.A N    ALA 125.A O    no hydrogen  3.026  N/A