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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    THR 75.A OG1   no hydrogen  2.598  N/A
GLY 13.A N    ALA 76.A O     no hydrogen  2.885  N/A
VAL 14.A N    THR 29.A O     no hydrogen  2.915  N/A
CYS 15.A N    HIS 78.A O     no hydrogen  2.854  N/A
HIS 16.A N    HIS 27.A O     no hydrogen  2.819  N/A
HIS 16.A NE2  THR 29.A OG1   no hydrogen  3.139  N/A
ILE 17.A N    LYS 80.A O     no hydrogen  2.917  N/A
PHE 18.A N    PHE 25.A O     no hydrogen  2.933  N/A
ALA 19.A N    ARG 82.A O     no hydrogen  2.957  N/A
SER 20.A N    ASP 23.A O     no hydrogen  3.018  N/A
SER 20.A OG   ASP 23.A O     no hydrogen  2.818  N/A
ASN 22.A N    SER 20.A OG    no hydrogen  3.173  N/A
ASP 23.A N    SER 20.A OG    no hydrogen  2.967  N/A
PHE 25.A N    PHE 18.A O     no hydrogen  2.851  N/A
VAL 26.A N    VAL 40.A O     no hydrogen  3.428  N/A
HIS 27.A N    HIS 16.A O     no hydrogen  2.956  N/A
HIS 27.A NE2  THR 36.A OG1   no hydrogen  3.022  N/A
VAL 28.A N    CYS 38.A O     no hydrogen  2.937  N/A
THR 29.A N    VAL 14.A O     no hydrogen  2.863  N/A
THR 29.A OG1  VAL 14.A O     no hydrogen  3.548  N/A
THR 29.A OG1  HIS 16.A NE2   no hydrogen  3.139  N/A
THR 29.A OG1  ASP 30.A O     no hydrogen  3.273  N/A
ASP 30.A N    GLU 35.A O     no hydrogen  3.054  N/A
SER 32.A OG   ASP 30.A OD1   no hydrogen  3.433  N/A
SER 32.A OG   ASP 30.A OD2   no hydrogen  2.609  N/A
GLY 33.A N    ASP 30.A O     no hydrogen  3.097  N/A
LYS 34.A N    SER 32.A OG    no hydrogen  3.325  N/A
GLU 35.A N    ASP 30.A OD1   no hydrogen  2.834  N/A
THR 36.A OG1  HIS 27.A NE2   no hydrogen  3.022  N/A
ILE 37.A N    VAL 28.A O     no hydrogen  2.770  N/A
CYS 38.A N    VAL 28.A O     no hydrogen  3.253  N/A
VAL 40.A N    VAL 26.A O     no hydrogen  3.398  N/A
GLY 42.A N    THR 24.A O     no hydrogen  3.407  N/A
GLY 43.A N    ASP 23.A OD1   no hydrogen  3.124  N/A
MET 44.A N    THR 41.A OG1   no hydrogen  3.038  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.157  N/A
LYS 45.A NZ   ASP 64.A OD2   no hydrogen  2.666  N/A
VAL 46.A N    GLY 42.A O     no hydrogen  2.902  N/A
SER 54.A N    ASP 51.A O     no hydrogen  3.189  N/A
SER 54.A OG   ASP 51.A O     no hydrogen  2.783  N/A
ALA 57.A N    SER 54.A OG    no hydrogen  3.155  N/A
ALA 58.A N    SER 54.A O     no hydrogen  3.020  N/A
MET 59.A N    PRO 55.A O     no hydrogen  2.891  N/A
LEU 60.A N    TYR 56.A O     no hydrogen  2.964  N/A
ALA 61.A N    ALA 57.A O     no hydrogen  2.950  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.911  N/A
GLN 63.A N    MET 59.A O     no hydrogen  2.936  N/A
ASP 64.A N    LEU 60.A O     no hydrogen  3.011  N/A
VAL 65.A N    ALA 61.A O     no hydrogen  2.928  N/A
ALA 66.A N    ALA 62.A O     no hydrogen  2.922  N/A
GLN 67.A N    GLN 63.A O     no hydrogen  2.946  N/A
ARG 68.A N    ASP 64.A O     no hydrogen  2.948  N/A
CYS 69.A N    VAL 65.A O     no hydrogen  2.910  N/A
CYS 69.A SG   VAL 65.A O     no hydrogen  3.222  N/A
LYS 70.A N    ALA 66.A O     no hydrogen  2.943  N/A
LYS 70.A NZ   SER 106.A O    no hydrogen  3.080  N/A
GLU 71.A N    GLN 67.A O     no hydrogen  2.920  N/A
LEU 72.A N    ARG 68.A O     no hydrogen  2.898  N/A
ILE 74.A N    CYS 69.A O     no hydrogen  2.802  N/A
THR 75.A N    VAL 11.A O     no hydrogen  3.112  N/A
THR 75.A OG1  VAL 11.A O     no hydrogen  3.064  N/A
ALA 76.A N    VAL 11.A O     no hydrogen  2.919  N/A
LEU 77.A N    LYS 109.A O    no hydrogen  2.868  N/A
HIS 78.A N    GLY 13.A O     no hydrogen  2.870  N/A
ILE 79.A N    ARG 112.A O    no hydrogen  2.804  N/A
LYS 80.A N    CYS 15.A O     no hydrogen  2.888  N/A
LEU 81.A N    GLU 114.A O    no hydrogen  2.854  N/A
ARG 82.A N    ILE 17.A O     no hydrogen  2.887  N/A
ALA 83.A N    THR 117.A OG1  no hydrogen  3.295  N/A
GLY 85.A N    THR 89.A O     no hydrogen  2.926  N/A
GLY 86.A N    PRO 118.A O    no hydrogen  2.938  N/A
ASN 87.A ND2  THR 124.A O    no hydrogen  3.306  N/A
ARG 88.A N    GLY 85.A O     no hydrogen  3.034  N/A
LYS 90.A NZ   GLY 86.A O     no hydrogen  2.809  N/A
LYS 90.A NZ   ARG 88.A O     no hydrogen  2.886  N/A
THR 91.A N    THR 89.A OG1   no hydrogen  3.137  N/A
SER 98.A N    PRO 94.A O     no hydrogen  3.078  N/A
SER 98.A OG   PRO 94.A O     no hydrogen  3.430  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  2.862  N/A
LEU 100.A N   ALA 96.A O     no hydrogen  2.986  N/A
ARG 101.A N   GLN 97.A O     no hydrogen  3.008  N/A
ALA 102.A N   SER 98.A O     no hydrogen  2.858  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  2.940  N/A
ALA 104.A N   LEU 100.A O    no hydrogen  3.033  N/A
ARG 105.A N   ARG 101.A O    no hydrogen  2.938  N/A
SER 106.A N   ALA 102.A O    no hydrogen  2.844  N/A
SER 106.A OG  ALA 102.A O    no hydrogen  2.784  N/A
GLY 107.A N   LEU 103.A O    no hydrogen  3.048  N/A
LYS 109.A N   THR 75.A O     no hydrogen  2.912  N/A
GLY 111.A N   LEU 77.A O     no hydrogen  2.873  N/A
ARG 112.A N   HIS 78.A ND1   no hydrogen  3.018  N/A
GLU 114.A N   ILE 79.A O     no hydrogen  3.103  N/A
VAL 116.A N   LEU 81.A O     no hydrogen  2.795  N/A