Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sod_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 104.A O    no hydrogen  2.814  N/A
LYS 3.A NZ     GLU 21.A OE2   no hydrogen  2.586  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  3.274  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.841  N/A
ALA 6.A N      ILE 18.A O     no hydrogen  2.789  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.814  N/A
LYS 9.A N      CYS 144.A O    no hydrogen  3.433  N/A
LYS 9.A NZ     GLY 10.A O     no hydrogen  3.003  N/A
LYS 9.A NZ     GLY 12.A O     no hydrogen  2.690  N/A
LYS 9.A NZ     VAL 14.A O     no hydrogen  2.461  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.186  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.245  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.056  N/A
ILE 18.A N     ALA 6.A O      no hydrogen  3.277  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.765  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  3.196  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.830  N/A
ALA 22.A N     THR 2.A O      no hydrogen  3.193  N/A
LYS 23.A N     THR 26.A O     no hydrogen  3.253  N/A
THR 26.A N     LYS 23.A O     no hydrogen  3.164  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  2.439  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.680  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.776  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  3.207  N/A
THR 30.A N     HIS 19.A O     no hydrogen  3.011  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.260  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  3.396  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.970  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.271  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  3.512  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.766  N/A
HIS 41.A ND1   HIS 118.A O    no hydrogen  2.643  N/A
HIS 41.A NE2   THR 37.A O     no hydrogen  2.524  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.660  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.892  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.156  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.582  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.857  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.463  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.868  N/A
HIS 46.A NE2   HIS 118.A NE2  no hydrogen  3.103  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.530  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.946  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  3.339  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.163  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.201  N/A
THR 56.A N     GLN 53.A O     no hydrogen  3.137  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.606  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.551  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  2.903  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.497  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.456  N/A
HIS 61.A ND1   HIS 78.A ND1   no hydrogen  3.131  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  3.169  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  3.282  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.082  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  3.030  N/A
LYS 67.A NZ    GLU 75.A OE1   no hydrogen  2.506  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  3.477  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.709  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.528  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  2.960  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.662  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.884  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  3.001  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.967  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  2.810  N/A
ARG 77.A NH1   ASP 99.A OD2   no hydrogen  3.387  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.751  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.123  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.403  N/A
HIS 78.A ND1   HIS 61.A ND1   no hydrogen  3.131  N/A
HIS 78.A ND1   ASP 81.A OD1   no hydrogen  3.026  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  2.608  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.257  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  2.983  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  3.346  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  3.279  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.749  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  2.881  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.676  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.261  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  2.886  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.751  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  3.035  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  3.258  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.766  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  3.027  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  3.186  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.308  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.356  N/A
SER 109.A N    GLY 106.A O    no hydrogen  2.546  N/A
ILE 110.A N    SER 103.A O    no hydrogen  2.995  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.621  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  3.171  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.212  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  3.004  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.000  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.361  N/A
MET 115.A N    GLY 145.A O    no hydrogen  3.304  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  3.048  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.311  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.729  N/A
HIS 118.A NE2  HIS 46.A NE2   no hydrogen  3.103  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.744  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.680  N/A
LYS 120.A NZ   ASN 137.A O    no hydrogen  2.936  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.613  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.989  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.717  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  3.133  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.339  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  3.142  N/A
SER 132.A N    ASN 129.A O    no hydrogen  3.136  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.390  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.241  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  2.504  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.329  N/A
THR 135.A N    GLU 131.A O    no hydrogen  3.203  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.310  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.644  N/A
GLY 136.A N    SER 132.A O    no hydrogen  2.877  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.645  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  3.094  N/A
SER 140.A N    GLU 119.A OE1  no hydrogen  2.979  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  3.215  N/A
ARG 141.A NH2  CYS 55.A O     no hydrogen  2.872  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  2.927  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  3.127  N/A
CYS 144.A N    LYS 9.A O      no hydrogen  3.204  N/A
CYS 144.A SG   ASN 51.A OD1   no hydrogen  3.927  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.290  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.994  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  3.012  N/A
ALA 150.A N    LYS 3.A O      no hydrogen  3.309  N/A