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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.430  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.867  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.921  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.967  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.838  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.741  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.079  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.728  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.330  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.921  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.973  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.891  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.657  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.935  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.906  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.945  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.039  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.050  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.051  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.102  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.956  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.946  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.979  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.468  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.517  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.845  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.899  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.680  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.037  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.484  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.208  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.734  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.881  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.393  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.795  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.875  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.462  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.811  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.879  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.872  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.972  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.825  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.012  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.857  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.648  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.342  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.998  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.672  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  3.021  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  3.001  N/A
ARG 74.A NH2  GLU 57.A OE1  no hydrogen  2.965  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.771  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.326  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.107  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.689  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.872  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.900  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.984  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.872  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.893  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.980  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.934  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.885  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.896  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  2.938  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.384  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.917  N/A