Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_KGG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   PHE 31.A O    no hydrogen  3.023  N/A
ASN 17.A N    THR 14.A O    no hydrogen  2.907  N/A
ASN 17.A ND2  THR 14.A OG1  no hydrogen  3.063  N/A
ARG 19.A NH1  SER 10.A O    no hydrogen  2.972  N/A
LYS 20.A N    GLN 32.A O    no hydrogen  2.997  N/A
VAL 22.A N    VAL 30.A O    no hydrogen  2.932  N/A
ARG 23.A NE   ASN 27.A OD1  no hydrogen  3.008  N/A
ARG 23.A NH2  ASN 27.A OD1  no hydrogen  3.047  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.977  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.546  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.300  N/A
ASN 27.A N    THR 24.A O    no hydrogen  2.976  N/A
ARG 28.A N    THR 24.A OG1  no hydrogen  3.384  N/A
VAL 30.A N    VAL 22.A O    no hydrogen  2.980  N/A
GLN 32.A N    LYS 20.A O    no hydrogen  2.987  N/A
GLY 40.A N    GLU 55.A OE2  no hydrogen  2.802  N/A
CYS 43.A N    ILE 48.A O    no hydrogen  2.850  N/A
LYS 49.A NZ   GLU 55.A OE1  no hydrogen  3.369  N/A
LYS 49.A NZ   GLU 55.A OE2  no hydrogen  2.762  N/A
LEU 50.A N    PRO 41.A O    no hydrogen  3.143  N/A
LYS 54.A N    CYS 68.A O    no hydrogen  3.165  N/A
ARG 57.A NH2  LYS 37.A O    no hydrogen  2.904  N/A
PHE 61.A N    ARG 57.A O    no hydrogen  2.970  N/A
SER 62.A N    PRO 58.A O    no hydrogen  3.404  N/A
SER 62.A OG   PRO 58.A O    no hydrogen  2.819  N/A
MET 64.A N    PHE 61.A O    no hydrogen  3.275  N/A
CYS 68.A N    ARG 65.A O    no hydrogen  2.988  N/A
CYS 68.A SG   ARG 65.A O    no hydrogen  3.453  N/A
ARG 69.A N    LYS 66.A O    no hydrogen  3.014  N/A
ARG 69.A NH2  PHE 61.A O    no hydrogen  2.969  N/A
ARG 69.A NH2  MET 64.A O    no hydrogen  2.792  N/A
LYS 70.A NZ   ASN 72.A OD1  no hydrogen  2.995  N/A
VAL 71.A N    GLY 76.A O    no hydrogen  3.190  N/A
ARG 73.A N    VAL 71.A O    no hydrogen  3.055  N/A
GLN 79.A N    GLY 77.A O    no hydrogen  2.703  N/A
VAL 84.A N    CYS 80.A O    no hydrogen  3.262  N/A
GLN 85.A N    ALA 81.A O    no hydrogen  3.178  N/A
GLU 86.A N    LYS 82.A O    no hydrogen  3.075  N/A
LYS 87.A N    CYS 83.A O    no hydrogen  3.111  N/A
VAL 88.A N    VAL 84.A O    no hydrogen  2.907  N/A
LEU 89.A N    GLN 85.A O    no hydrogen  3.223  N/A
ASP 90.A N    GLU 86.A O    no hydrogen  3.003  N/A
ALA 91.A N    LYS 87.A O    no hydrogen  3.339  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.909  N/A
ASN 94.A N    ASP 90.A O    no hydrogen  3.053  N/A
ASN 94.A ND2  ASP 90.A O    no hydrogen  2.730  N/A
GLU 96.A N    PHE 92.A O    no hydrogen  3.283  N/A
GLU 97.A N    LEU 93.A O    no hydrogen  3.378  N/A
LYS 98.A N    ASN 94.A O    no hydrogen  3.207  N/A
ARG 99.A N    ALA 95.A O    no hydrogen  2.913  N/A
ARG 99.A NH1  GLU 96.A OE1  no hydrogen  2.781  N/A
MET 100.A N   GLU 96.A O    no hydrogen  3.036  N/A
LYS 101.A N   GLU 97.A O    no hydrogen  2.875  N/A
LYS 101.A NZ  GLU 97.A OE2  no hydrogen  2.881  N/A
GLU 102.A N   LYS 98.A O    no hydrogen  2.942  N/A
GLU 102.A N   ARG 99.A O    no hydrogen  3.215  N/A
LEU 103.A N   ARG 99.A O    no hydrogen  2.932  N/A
GLU 104.A N   MET 100.A O   no hydrogen  2.832  N/A