Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     ASN 31.A O    no hydrogen  3.031  N/A
ARG 11.A N    GLU 29.A O    no hydrogen  2.721  N/A
THR 12.A OG1  TYR 52.A OH   no hydrogen  3.075  N/A
SER 13.A N    ILE 27.A O    no hydrogen  3.045  N/A
LYS 16.A N    GLN 25.A O    no hydrogen  3.100  N/A
ASN 18.A N    ARG 23.A O    no hydrogen  2.933  N/A
LEU 21.A N    ASN 18.A O    no hydrogen  3.456  N/A
ASN 22.A N    LYS 19.A O    no hydrogen  3.428  N/A
ARG 23.A N    ASN 18.A O    no hydrogen  3.174  N/A
ARG 23.A NE   GLN 25.A OE1  no hydrogen  3.055  N/A
ARG 23.A NH1  TYR 81.A OH   no hydrogen  3.197  N/A
ARG 23.A NH2  GLN 25.A OE1  no hydrogen  3.154  N/A
LYS 24.A N    ILE 80.A O    no hydrogen  2.848  N/A
GLN 25.A N    LYS 16.A O    no hydrogen  3.068  N/A
PHE 26.A N    GLY 78.A O    no hydrogen  3.335  N/A
ILE 27.A N    SER 13.A O    no hydrogen  2.989  N/A
VAL 28.A N    GLY 76.A O    no hydrogen  3.195  N/A
GLU 29.A N    ARG 11.A O    no hydrogen  2.764  N/A
VAL 30.A N    THR 74.A O    no hydrogen  3.016  N/A
ASN 31.A N    CYS 9.A O     no hydrogen  2.817  N/A
HIS 32.A NE2  THR 74.A OG1  no hydrogen  3.039  N/A
TRP 35.A N    HIS 32.A O    no hydrogen  3.456  N/A
LEU 43.A N    PRO 40.A O    no hydrogen  3.125  N/A
ARG 45.A N    THR 41.A O    no hydrogen  3.149  N/A
ARG 45.A NH1  VAL 60.A O    no hydrogen  2.801  N/A
LYS 46.A N    GLN 42.A O    no hydrogen  3.274  N/A
LYS 46.A NZ   GLN 42.A O    no hydrogen  2.363  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  3.337  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.985  N/A
ALA 49.A N    ARG 45.A O    no hydrogen  3.042  N/A
THR 50.A N    LYS 46.A O    no hydrogen  3.060  N/A
THR 50.A OG1  LYS 46.A O    no hydrogen  2.995  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.902  N/A
TYR 52.A N    LEU 48.A O    no hydrogen  3.040  N/A
TYR 52.A OH   THR 12.A OG1  no hydrogen  3.075  N/A
LYS 53.A N    THR 50.A O    no hydrogen  3.362  N/A
VAL 54.A N    ALA 49.A O    no hydrogen  3.092  N/A
SER 58.A N    ASP 56.A OD1  no hydrogen  2.835  N/A
GLN 59.A N    ASP 56.A O    no hydrogen  3.430  N/A
SER 61.A N    LEU 79.A O    no hydrogen  2.804  N/A
SER 61.A OG   GLU 91.A OE2  no hydrogen  3.396  N/A
PHE 63.A N    PHE 77.A O    no hydrogen  3.127  N/A
LYS 66.A N    THR 75.A O    no hydrogen  2.873  N/A
LYS 68.A N    LYS 73.A O    no hydrogen  3.397  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.213  N/A
LYS 73.A NZ   GLU 29.A OE2  no hydrogen  2.784  N/A
THR 74.A N    VAL 30.A O    no hydrogen  3.155  N/A
THR 74.A OG1  HIS 32.A NE2  no hydrogen  3.039  N/A
THR 74.A OG1  LYS 73.A O    no hydrogen  2.594  N/A
THR 75.A N    LYS 66.A O    no hydrogen  3.093  N/A
GLY 76.A N    VAL 28.A O    no hydrogen  2.901  N/A
PHE 77.A N    PHE 63.A O    no hydrogen  3.257  N/A
GLY 78.A N    PHE 26.A O    no hydrogen  3.222  N/A
LEU 79.A N    SER 61.A O    no hydrogen  2.767  N/A
ILE 80.A N    LYS 24.A O    no hydrogen  2.889  N/A
TYR 81.A N    GLN 59.A O    no hydrogen  3.068  N/A
TYR 81.A OH   GLU 91.A OE1  no hydrogen  2.543  N/A
ASP 82.A N    ASN 22.A O    no hydrogen  3.177  N/A
SER 86.A N    ASP 83.A OD1  no hydrogen  2.664  N/A
SER 86.A OG   ASP 83.A OD1  no hydrogen  3.269  N/A
SER 86.A OG   ASP 83.A OD2  no hydrogen  3.238  N/A
LEU 87.A N    ASP 83.A O    no hydrogen  3.349  N/A
LYS 88.A N    LEU 84.A O    no hydrogen  3.146  N/A
ARG 89.A N    SER 86.A O    no hydrogen  3.197  N/A
PHE 90.A N    SER 86.A O    no hydrogen  3.090  N/A
ARG 95.A NE   GLU 91.A OE2  no hydrogen  2.992  N/A
ARG 95.A NH1  TYR 94.A OH   no hydrogen  3.377  N/A
ARG 95.A NH2  GLU 91.A OE2  no hydrogen  3.280  N/A
LYS 96.A N    PRO 92.A O    no hydrogen  3.216  N/A
LYS 96.A NZ   LYS 88.A O    no hydrogen  2.722  N/A
THR 97.A N    ASN 93.A O    no hydrogen  2.977  N/A
THR 97.A OG1  ASN 93.A O    no hydrogen  2.594  N/A
ARG 98.A N    TYR 94.A O    no hydrogen  3.359  N/A
GLY 100.A N   THR 97.A O    no hydrogen  3.381  N/A
LYS 103.A N   ASN 93.A OD1  no hydrogen  3.471  N/A
SER 111.A N   ALA 108.A O   no hydrogen  3.099  N/A
SER 111.A OG  ALA 108.A O   no hydrogen  2.521  N/A
VAL 112.A N   ALA 108.A O   no hydrogen  3.488  N/A
LYS 113.A N   ARG 109.A O   no hydrogen  3.119  N/A
GLU 114.A N   LYS 110.A O   no hydrogen  3.140  N/A
ARG 115.A N   SER 111.A O   no hydrogen  3.202  N/A
ARG 116.A N   VAL 112.A O   no hydrogen  2.999  N/A
ASN 117.A N   LYS 113.A O   no hydrogen  3.081  N/A
ARG 118.A N   GLU 114.A O   no hydrogen  3.089  N/A
ASN 119.A N   ARG 115.A O   no hydrogen  3.045  N/A
LYS 121.A N   ARG 118.A O   no hydrogen  3.267  N/A
LEU 122.A N   ASN 119.A O   no hydrogen  3.201  N/A
LYS 127.A N   GLY 124.A O   no hydrogen  3.299  N/A