Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_Lp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.204  N/A
VAL 10.A N    VAL 7.A O     no hydrogen  3.323  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.405  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  2.442  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.325  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.357  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.167  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.965  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.921  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.930  N/A
MET 24.A N    SER 20.A O    no hydrogen  3.055  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.993  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.872  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.645  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.147  N/A
ILE 28.A N    MET 24.A O    no hydrogen  3.180  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.731  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.022  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.129  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.549  N/A
SER 31.A OG   ILE 28.A O    no hydrogen  2.936  N/A
SER 31.A OG   TRP 68.A O    no hydrogen  3.326  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.799  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.083  N/A
TYR 36.A N    MET 46.A O    no hydrogen  2.928  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  2.925  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.572  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.926  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  3.241  N/A
MET 46.A N    TYR 36.A O    no hydrogen  3.222  N/A
LYS 47.A N    HIS 55.A O    no hydrogen  2.932  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.792  N/A
ARG 49.A N    ILE 53.A O    no hydrogen  2.911  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.049  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.922  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.885  N/A
HIS 55.A N    LYS 47.A O    no hydrogen  2.858  N/A
HIS 55.A ND1  THR 62.A OG1  no hydrogen  3.108  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.840  N/A
GLY 57.A N    LYS 45.A O    no hydrogen  2.979  N/A
LYS 61.A N    CYS 56.A O    no hydrogen  3.044  N/A
THR 62.A OG1  HIS 55.A ND1  no hydrogen  3.108  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.835  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.874  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  2.453  N/A
VAL 76.A N    THR 72.A O    no hydrogen  2.992  N/A
THR 77.A N    THR 73.A O    no hydrogen  2.951  N/A
THR 77.A OG1  THR 73.A O    no hydrogen  3.124  N/A
THR 77.A OG1  SER 74.A O    no hydrogen  2.866  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.918  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.916  N/A
SER 80.A N    VAL 76.A O    no hydrogen  3.034  N/A
SER 80.A OG   VAL 76.A O    no hydrogen  3.230  N/A
ALA 81.A N    THR 77.A O    no hydrogen  2.925  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.857  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  2.991  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.027  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.879  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  2.842  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.029  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  2.980  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  2.845  N/A
ASP 90.A N    LYS 86.A O    no hydrogen  2.925  N/A
GLN 91.A N    GLU 87.A O    no hydrogen  2.927  N/A
GLN 91.A N    LEU 88.A O    no hydrogen  3.221  N/A