Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_QJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.745  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.184  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.847  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.871  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.823  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  2.876  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  3.258  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.045  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.047  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.698  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.803  N/A
SER 17.A OG   THR 13.A O    no hydrogen  2.835  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  3.408  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  2.846  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.943  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  2.930  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.924  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  2.837  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.871  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  3.239  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.876  N/A
ARG 41.A N    THR 65.A O    no hydrogen  2.962  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.917  N/A
ARG 44.A NE   GLU 62.A OE1  no hydrogen  3.471  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.933  N/A
THR 46.A OG1  HIS 60.A ND1  no hydrogen  2.444  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.903  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  2.453  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.853  N/A
HIS 60.A ND1  THR 46.A OG1  no hydrogen  2.444  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.944  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.882  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.897  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.859  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  2.865  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.734  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  2.896  N/A
ASP 71.A N    SER 33.A O    no hydrogen  3.440  N/A
ASP 71.A N    SER 33.A OG   no hydrogen  3.072  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.001  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.582  N/A
THR 79.A N    ASN 76.A O    no hydrogen  3.128  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.235  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.231  N/A
GLN 82.A NE2  LYS 78.A O    no hydrogen  2.755  N/A
LEU 83.A N    THR 79.A O    no hydrogen  3.148  N/A
MET 84.A N    GLU 81.A O    no hydrogen  2.987  N/A
THR 85.A OG1  GLU 81.A O    no hydrogen  3.208  N/A
LEU 86.A N    GLN 82.A O    no hydrogen  3.016  N/A
ASP 87.A N    THR 85.A O    no hydrogen  2.912  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  3.349  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.908  N/A