Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sof_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      PHE 64.A O     no hydrogen  3.370  N/A
MET 1.A N      GLU 66.A OE2   no hydrogen  2.529  N/A
LYS 2.A NZ     GLU 66.A OE1   no hydrogen  3.431  N/A
GLY 3.A N      LEU 65.A O     no hydrogen  3.047  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  2.919  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.996  N/A
HIS 10.A N     ILE 6.A O      no hydrogen  2.929  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.888  N/A
ASN 12.A N     ILE 8.A O      no hydrogen  3.039  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  3.095  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  2.960  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.000  N/A
GLY 16.A N     ASN 12.A O     no hydrogen  3.071  N/A
ASN 17.A N     LYS 13.A O     no hydrogen  3.265  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  3.174  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.038  N/A
ILE 20.A N     ASN 17.A O     no hydrogen  3.169  N/A
ALA 21.A N     ASN 17.A O     no hydrogen  3.127  N/A
ILE 22.A N     GLU 18.A O     no hydrogen  2.807  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.367  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.794  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  2.752  N/A
TYR 25.A OH    GLU 94.A OE2   no hydrogen  2.793  N/A
PHE 26.A N     ILE 22.A O     no hydrogen  3.003  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.085  N/A
HIS 28.A N     GLN 24.A O     no hydrogen  3.021  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.888  N/A
ARG 30.A N     PHE 26.A O     no hydrogen  3.139  N/A
ARG 30.A NH1   GLU 33.A OE1   no hydrogen  2.925  N/A
MET 31.A N     LEU 27.A O     no hydrogen  2.892  N/A
TYR 32.A N     HIS 28.A O     no hydrogen  2.756  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.867  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  2.816  N/A
TRP 35.A N     MET 31.A O     no hydrogen  2.854  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  2.779  N/A
LEU 37.A N     TYR 32.A O     no hydrogen  2.984  N/A
LYS 39.A N     GLN 153.A O    no hydrogen  2.839  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.906  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.898  N/A
HIS 43.A N     LYS 39.A O     no hydrogen  3.418  N/A
GLU 44.A N     LEU 40.A O     no hydrogen  3.209  N/A
TYR 45.A N     GLY 41.A O     no hydrogen  2.993  N/A
HIS 46.A N     LYS 42.A O     no hydrogen  3.239  N/A
GLU 47.A N     HIS 43.A O     no hydrogen  3.014  N/A
SER 48.A N     GLU 44.A O     no hydrogen  2.766  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  2.985  N/A
ASP 50.A N     HIS 46.A O     no hydrogen  2.802  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.882  N/A
MET 52.A N     SER 48.A O     no hydrogen  3.188  N/A
LYS 53.A N     ILE 49.A O     no hydrogen  3.055  N/A
HIS 54.A N     ASP 50.A O     no hydrogen  3.049  N/A
HIS 54.A ND1   GLU 51.A OE1   no hydrogen  3.152  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.966  N/A
ASP 56.A N     MET 52.A O     no hydrogen  3.013  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.076  N/A
LEU 58.A N     HIS 54.A O     no hydrogen  2.909  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  2.801  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.979  N/A
LYS 60.A NZ    ASP 56.A OD2   no hydrogen  3.284  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  3.146  N/A
ARG 61.A NE    SER 116.A OG   no hydrogen  3.034  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  3.020  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  3.031  N/A
PHE 64.A N     LYS 60.A O     no hydrogen  3.118  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.928  N/A
GLU 66.A N     LEU 63.A O     no hydrogen  2.963  N/A
GLY 67.A N     ILE 62.A O     no hydrogen  2.789  N/A
ASN 70.A ND2   GLU 73.A OE2   no hydrogen  3.087  N/A
GLN 72.A NE2   GLN 72.A O     no hydrogen  2.340  N/A
GLU 73.A N     ASN 70.A OD1   no hydrogen  3.135  N/A
GLU 81.A N     GLU 85.A OE1   no hydrogen  2.657  N/A
MET 86.A N     HIS 82.A O     no hydrogen  2.907  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.911  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.262  N/A
CYS 89.A N     GLU 85.A O     no hydrogen  2.851  N/A
CYS 89.A SG    GLU 85.A O     no hydrogen  3.200  N/A
ASP 90.A N     MET 86.A O     no hydrogen  3.242  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  3.051  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.719  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  2.993  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  3.264  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  3.171  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.858  N/A
GLY 97.A N     LEU 93.A O     no hydrogen  3.257  N/A
GLY 97.A N     GLU 94.A O     no hydrogen  2.967  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.954  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  3.250  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  3.142  N/A
ALA 103.A N    PRO 99.A O     no hydrogen  3.014  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.150  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.994  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.216  N/A
TYR 107.A N    ALA 103.A O    no hydrogen  2.970  N/A
TYR 107.A OH   ASP 4.A OD2    no hydrogen  2.720  N/A
CYS 108.A N    ALA 104.A O    no hydrogen  2.867  N/A
CYS 108.A SG   ALA 104.A O    no hydrogen  3.176  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  3.058  N/A
SER 110.A N    ALA 106.A O    no hydrogen  3.092  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  3.341  N/A
VAL 111.A N    TYR 107.A O    no hydrogen  3.114  N/A
GLY 112.A N    GLU 109.A O    no hydrogen  3.324  N/A
ASP 113.A N    CYS 108.A O    no hydrogen  2.876  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  3.009  N/A
SER 116.A OG   ASP 113.A OD1  no hydrogen  3.256  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  2.625  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  3.252  N/A
ARG 117.A NE   GLU 121.A OE2  no hydrogen  2.241  N/A
GLU 118.A N    TYR 114.A O    no hydrogen  3.068  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  3.027  N/A
LEU 120.A N    SER 116.A O    no hydrogen  2.967  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  2.552  N/A
ASP 122.A N    GLU 118.A O    no hydrogen  3.080  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  3.383  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.929  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.325  N/A
SER 126.A N    ASP 122.A O    no hydrogen  3.252  N/A
SER 126.A OG   ASP 50.A OD2   no hydrogen  3.419  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.944  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  3.048  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  3.293  N/A
HIS 130.A N    SER 126.A O    no hydrogen  3.119  N/A
ILE 131.A N    GLU 127.A O    no hydrogen  3.135  N/A
ASP 132.A N    GLU 128.A O    no hydrogen  3.086  N/A
TRP 133.A N    ASP 129.A O    no hydrogen  3.313  N/A
LEU 134.A N    HIS 130.A O    no hydrogen  3.054  N/A
GLU 135.A N    ILE 131.A O    no hydrogen  2.757  N/A
THR 136.A N    ASP 132.A O    no hydrogen  2.960  N/A
THR 136.A OG1  ASP 132.A O    no hydrogen  2.856  N/A
GLN 137.A N    TRP 133.A O    no hydrogen  3.091  N/A
GLN 137.A NE2  TRP 133.A O    no hydrogen  3.092  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.179  N/A
ASP 139.A N    GLU 135.A O    no hydrogen  2.940  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.741  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  3.113  N/A
ASP 142.A N    LEU 138.A O    no hydrogen  3.347  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  3.200  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  3.068  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  2.726  N/A
ASN 148.A ND2  ILE 144.A O    no hydrogen  3.279  N/A
TYR 149.A N    GLY 145.A O    no hydrogen  2.976  N/A
TYR 149.A OH   GLN 137.A OE1  no hydrogen  2.593  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.936  N/A
GLN 151.A N    GLU 147.A O    no hydrogen  3.164  N/A
SER 152.A N    ASN 148.A O    no hydrogen  3.077  N/A
SER 152.A OG   ASN 148.A O    no hydrogen  3.171  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  2.934  N/A
GLN 153.A NE2  TYR 149.A O    no hydrogen  3.502  N/A
MET 154.A N    GLN 151.A O    no hydrogen  3.475  N/A