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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 6.A OE2    no hydrogen  2.921  N/A
TRP 7.A N      SER 4.A O      no hydrogen  2.942  N/A
GLN 8.A N      GLU 5.A O      no hydrogen  2.859  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.072  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.829  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.884  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.237  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.997  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  3.173  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  2.887  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.147  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.979  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.202  N/A
ALA 19.A N     LYS 16.A O     no hydrogen  3.242  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  3.098  N/A
GLY 23.A N     ASP 20.A OD2   no hydrogen  2.999  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.086  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.783  N/A
HIS 24.A NE2   HIS 118.A NE2  no hydrogen  2.843  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.813  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.878  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  3.020  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  2.888  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.113  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.902  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.913  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.865  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.851  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.845  N/A
LYS 34.A NZ    LYS 49.A O     no hydrogen  2.761  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.791  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.744  N/A
THR 38.A OG1   LEU 32.A O     no hydrogen  3.299  N/A
LEU 39.A N     PRO 36.A O     no hydrogen  3.090  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.337  N/A
LYS 41.A N     THR 38.A O     no hydrogen  3.046  N/A
LYS 41.A NZ    LYS 97.A O     no hydrogen  2.707  N/A
PHE 42.A N     LEU 39.A O     no hydrogen  2.922  N/A
ARG 44.A NE    ASP 59.A OD1   no hydrogen  2.800  N/A
ARG 44.A NE    ASP 59.A OD2   no hydrogen  3.350  N/A
ARG 44.A NH2   ASP 59.A OD2   no hydrogen  2.996  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.917  N/A
LYS 46.A N     ASP 43.A O     no hydrogen  3.050  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  2.965  N/A
LYS 49.A N     GLU 53.A OE2   no hydrogen  2.877  N/A
GLU 53.A N     THR 50.A OG1   no hydrogen  3.186  N/A
MET 54.A N     THR 50.A O     no hydrogen  2.917  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.894  N/A
LYS 55.A NZ    GLU 51.A OE1   no hydrogen  3.205  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  3.208  N/A
SER 57.A N     MET 54.A O     no hydrogen  3.134  N/A
LEU 60.A N     SER 57.A OG    no hydrogen  2.936  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.109  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.853  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  2.960  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  3.066  N/A
VAL 65.A N     LYS 61.A O     no hydrogen  2.910  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.855  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.974  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  3.130  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.916  N/A
THR 69.A N     VAL 65.A O     no hydrogen  2.827  N/A
THR 69.A OG1   VAL 65.A O     no hydrogen  2.765  N/A
ALA 70.A N     THR 66.A O     no hydrogen  3.173  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.899  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.835  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.156  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  3.141  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.857  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.057  N/A
LYS 76.A NZ    GLU 18.A OE1   no hydrogen  2.697  N/A
LYS 77.A N     ILE 74.A O     no hydrogen  3.003  N/A
LYS 78.A N     LEU 75.A O     no hydrogen  2.934  N/A
LYS 78.A NZ    GLU 5.A OE2    no hydrogen  2.946  N/A
HIS 80.A N     LYS 77.A O     no hydrogen  3.013  N/A
HIS 81.A NE2   ASP 140.A OD2  no hydrogen  2.672  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.757  N/A
LEU 85.A N     HIS 81.A O     no hydrogen  3.000  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  3.187  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.821  N/A
GLN 90.A N     LYS 86.A O     no hydrogen  3.089  N/A
SER 91.A N     PRO 87.A O     no hydrogen  3.052  N/A
SER 91.A OG    PRO 87.A O     no hydrogen  3.412  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.264  N/A
SER 91.A OG    HIS 92.A ND1   no hydrogen  2.903  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.908  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  3.095  N/A
HIS 92.A ND1   SER 91.A OG    no hydrogen  2.903  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.854  N/A
THR 94.A N     GLN 90.A O     no hydrogen  3.103  N/A
THR 94.A OG1   GLN 90.A O     no hydrogen  2.682  N/A
LYS 95.A N     SER 91.A O     no hydrogen  2.975  N/A
HIS 96.A N     SER 91.A O     no hydrogen  2.869  N/A
LYS 97.A NZ    THR 94.A O     no hydrogen  3.145  N/A
ILE 98.A N     HIS 92.A O     no hydrogen  2.892  N/A
ILE 100.A N    GLY 152.A OXT  no hydrogen  2.664  N/A
TYR 102.A N    PRO 99.A O     no hydrogen  2.920  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  3.375  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.915  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.947  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.959  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.951  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.799  N/A
CYS 108.A N    GLU 104.A O    no hydrogen  2.947  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.880  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.839  N/A
ILE 111.A N    SER 107.A O    no hydrogen  3.111  N/A
GLU 112.A N    CYS 108.A O    no hydrogen  2.977  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.866  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.949  N/A
HIS 115.A N    ILE 111.A O    no hydrogen  2.970  N/A
SER 116.A N    GLU 112.A O    no hydrogen  2.879  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  3.124  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  2.907  N/A
ARG 117.A NH1  ASP 27.A OD2   no hydrogen  2.933  N/A
ARG 117.A NH2  ASP 20.A OD1   no hydrogen  3.215  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.887  N/A
HIS 118.A NE2  HIS 24.A NE2   no hydrogen  2.843  N/A
ASN 121.A N    HIS 118.A O    no hydrogen  3.079  N/A
GLN 127.A N    GLY 123.A O    no hydrogen  2.834  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.937  N/A
ALA 129.A N    CYS 125.A O    no hydrogen  2.935  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.948  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  2.856  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  2.935  N/A
LYS 132.A NZ   GLU 6.A OE1    no hydrogen  2.783  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.905  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.894  N/A
GLU 135.A N    ASN 131.A O    no hydrogen  2.863  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.917  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  3.046  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.891  N/A
ARG 138.A NH2  SER 107.A OG   no hydrogen  2.997  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.816  N/A
ASP 140.A N    LEU 136.A O    no hydrogen  2.915  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.876  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  2.804  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.040  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  3.157  N/A
LYS 144.A NZ   GLU 147.A OE2  no hydrogen  3.553  N/A
TYR 145.A N    ILE 141.A O    no hydrogen  2.807  N/A
TYR 145.A OH   ILE 98.A O     no hydrogen  2.673  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.997  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.027  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  3.091  N/A
LEU 148.A N    TYR 145.A O    no hydrogen  2.997  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  2.877  N/A
TYR 150.A N    TYR 145.A O    no hydrogen  2.941  N/A