Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmo_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 95.A O    no hydrogen  3.022  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  3.363  N/A
LYS 12.A N    ASP 10.A OD2  no hydrogen  2.841  N/A
LEU 14.A N    HIS 11.A O    no hydrogen  3.399  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.218  N/A
GLN 19.A N    ALA 16.A O    no hydrogen  2.990  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  2.908  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.768  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.610  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  2.576  N/A
ARG 26.A NE   GLN 31.A O    no hydrogen  3.240  N/A
ARG 26.A NH1  GLU 23.A OE1  no hydrogen  3.486  N/A
ARG 26.A NH1  ARG 26.A O    no hydrogen  3.532  N/A
ALA 30.A N    ASN 74.A OD1  no hydrogen  2.960  N/A
SER 33.A N    VAL 70.A O    no hydrogen  3.038  N/A
SER 33.A N    ASP 71.A O    no hydrogen  3.083  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  3.332  N/A
ARG 41.A N    THR 65.A O    no hydrogen  2.993  N/A
THR 46.A OG1  HIS 60.A NE2  no hydrogen  2.720  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  3.142  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  3.339  N/A
SER 57.A OG   HIS 54.A O    no hydrogen  3.029  N/A
ARG 58.A N    SER 57.A OG   no hydrogen  2.731  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.775  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.732  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  3.236  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  3.225  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  2.959  N/A
ASN 76.A ND2  THR 79.A OG1  no hydrogen  2.528  N/A
LYS 78.A NZ   GLU 81.A OE2  no hydrogen  3.354  N/A
THR 79.A OG1  SER 28.A O    no hydrogen  2.484  N/A
THR 79.A OG1  SER 28.A OG   no hydrogen  2.998  N/A
GLU 81.A N    LYS 78.A O    no hydrogen  2.672  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.242  N/A