Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1   GLN 62.A OE1   no hydrogen  2.853  N/A
ARG 9.A NH2   GLN 62.A OE1   no hydrogen  2.644  N/A
GLU 15.A N    LYS 12.A O     no hydrogen  2.790  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  3.006  N/A
GLN 19.A N    GLU 15.A O     no hydrogen  3.460  N/A
LEU 20.A N    LEU 16.A O     no hydrogen  2.678  N/A
ASP 21.A N    LEU 17.A O     no hydrogen  2.937  N/A
ASP 22.A N    LYS 18.A O     no hydrogen  3.192  N/A
LEU 23.A N    GLN 19.A O     no hydrogen  3.066  N/A
LYS 24.A N    LEU 20.A O     no hydrogen  3.318  N/A
VAL 25.A N    ASP 21.A O     no hydrogen  3.249  N/A
GLU 26.A N    ASP 22.A O     no hydrogen  3.046  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.580  N/A
SER 28.A N    LYS 24.A O     no hydrogen  3.036  N/A
GLN 29.A N    VAL 25.A O     no hydrogen  2.880  N/A
LEU 30.A N    GLU 26.A O     no hydrogen  3.147  N/A
ARG 31.A N    LEU 27.A O     no hydrogen  3.164  N/A
LYS 34.A N    LEU 30.A O     no hydrogen  3.180  N/A
LYS 34.A N    ARG 31.A O     no hydrogen  3.239  N/A
VAL 35.A N    ARG 31.A O     no hydrogen  3.445  N/A
THR 36.A N    VAL 32.A O     no hydrogen  3.013  N/A
THR 36.A OG1  THR 36.A O     no hydrogen  2.501  N/A
LEU 43.A N    ALA 39.A O     no hydrogen  3.373  N/A
SER 44.A N    ALA 40.A O     no hydrogen  3.511  N/A
SER 44.A OG   ALA 40.A O     no hydrogen  3.533  N/A
SER 44.A OG   SER 41.A O     no hydrogen  3.463  N/A
ILE 46.A N    LEU 43.A O     no hydrogen  3.367  N/A
ARG 47.A N    SER 44.A O     no hydrogen  3.245  N/A
VAL 49.A N    LYS 45.A O     no hydrogen  3.221  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  2.911  N/A
SER 52.A N    VAL 48.A O     no hydrogen  3.330  N/A
SER 52.A OG   VAL 48.A O     no hydrogen  3.014  N/A
ILE 53.A N    VAL 49.A O     no hydrogen  3.102  N/A
ARG 55.A N    LYS 51.A O     no hydrogen  2.959  N/A
VAL 56.A N    SER 52.A O     no hydrogen  2.935  N/A
LEU 57.A N    ILE 53.A O     no hydrogen  3.040  N/A
THR 58.A N    ALA 54.A O     no hydrogen  3.181  N/A
THR 58.A OG1  ALA 54.A O     no hydrogen  2.867  N/A
VAL 59.A N    ARG 55.A O     no hydrogen  3.150  N/A
ILE 60.A N    VAL 56.A O     no hydrogen  3.102  N/A
ASN 61.A N    LEU 57.A O     no hydrogen  2.924  N/A
GLN 62.A N    THR 58.A O     no hydrogen  2.829  N/A
GLN 62.A N    VAL 59.A O     no hydrogen  3.243  N/A
THR 63.A N    VAL 59.A O     no hydrogen  3.022  N/A
THR 63.A OG1  VAL 59.A O     no hydrogen  3.085  N/A
THR 63.A OG1  ILE 60.A O     no hydrogen  3.224  N/A
GLN 64.A N    ILE 60.A O     no hydrogen  2.895  N/A
LYS 65.A N    ASN 61.A O     no hydrogen  3.266  N/A
LYS 65.A N    GLN 62.A O     no hydrogen  3.166  N/A
GLU 66.A N    GLN 62.A O     no hydrogen  2.769  N/A
ASN 67.A N    THR 63.A O     no hydrogen  3.443  N/A
ASN 67.A ND2  THR 63.A O     no hydrogen  2.907  N/A
LEU 68.A N    GLN 64.A O     no hydrogen  3.372  N/A
ARG 69.A N    LYS 65.A O     no hydrogen  2.767  N/A
LYS 70.A N    GLU 66.A O     no hydrogen  3.149  N/A
LYS 70.A N    ASN 67.A O     no hydrogen  3.052  N/A
PHE 71.A N    ASN 67.A O     no hydrogen  3.022  N/A
TYR 72.A N    LEU 68.A O     no hydrogen  3.039  N/A
LYS 78.A NZ   TYR 72.A O     no hydrogen  3.450  N/A
MET 90.A N    THR 87.A OG1   no hydrogen  2.835  N/A
ARG 93.A N    ALA 89.A O     no hydrogen  2.711  N/A
LYS 96.A N    ASN 95.A OD1   no hydrogen  2.630  N/A
HIS 97.A ND1  HIS 97.A O     no hydrogen  2.610  N/A
SER 100.A OG  SER 100.A O    no hydrogen  2.546  N/A
LYS 102.A NZ  GLU 110.A OE1  no hydrogen  2.268  N/A
GLN 106.A N   THR 103.A OG1  no hydrogen  3.148  N/A
GLN 107.A N   THR 103.A O    no hydrogen  2.853  N/A
ARG 108.A N   LYS 104.A O    no hydrogen  2.948  N/A
LYS 109.A N   LYS 105.A O    no hydrogen  3.300  N/A
GLU 110.A N   GLN 106.A O    no hydrogen  3.401  N/A
ARG 111.A N   GLN 107.A O    no hydrogen  2.907  N/A
LEU 112.A N   LYS 109.A O    no hydrogen  2.900  N/A
TYR 113.A N   LYS 109.A O    no hydrogen  2.793  N/A