Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s9v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ASP 27.A OD1   no hydrogen  3.169  N/A
SER 7.A N      GLU 25.A O     no hydrogen  2.873  N/A
VAL 10.A N     THR 23.A O     no hydrogen  3.028  N/A
LEU 12.A N     GLN 21.A O     no hydrogen  2.974  N/A
GLN 14.A N     SER 19.A O     no hydrogen  2.846  N/A
SER 19.A N     GLN 14.A O     no hydrogen  3.187  N/A
GLN 21.A N     LEU 12.A O     no hydrogen  2.791  N/A
GLN 21.A NE2   PHE 136.A O    no hydrogen  2.801  N/A
TYR 22.A OH    HIS 24.A NE2   no hydrogen  2.794  N/A
THR 23.A N     VAL 10.A O     no hydrogen  3.341  N/A
HIS 24.A N     PHE 32.A O     no hydrogen  3.032  N/A
HIS 24.A NE2   TYR 22.A OH    no hydrogen  2.794  N/A
GLU 25.A N     SER 7.A O      no hydrogen  2.970  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.917  N/A
ASP 27.A N     VAL 5.A O      no hydrogen  2.848  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.176  N/A
GLN 31.A N     HIS 24.A O     no hydrogen  2.703  N/A
TYR 33.A N     VAL 42.A O     no hydrogen  3.130  N/A
VAL 34.A N     TYR 22.A O     no hydrogen  2.845  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.632  N/A
ARG 38.A N     ASP 35.A OD1   no hydrogen  2.958  N/A
LYS 39.A NZ    GLN 56.A OE1   no hydrogen  2.838  N/A
GLU 40.A N     ASP 35.A O     no hydrogen  3.148  N/A
THR 41.A OG1   PHE 53.A O     no hydrogen  2.755  N/A
VAL 42.A N     TYR 33.A O     no hydrogen  2.781  N/A
CYS 44.A N     GLN 31.A O     no hydrogen  2.906  N/A
LEU 48.A N     LEU 45.A O     no hydrogen  2.777  N/A
ARG 49.A N     PRO 46.A O     no hydrogen  2.872  N/A
GLN 50.A NE2   VAL 47.A O     no hydrogen  3.171  N/A
PHE 51.A N     LEU 48.A O     no hydrogen  2.923  N/A
GLN 56.A N     ASP 54.A OD1   no hydrogen  2.914  N/A
GLN 56.A NE2   THR 60.A OG1   no hydrogen  2.894  N/A
PHE 57.A N     ASP 54.A O     no hydrogen  2.986  N/A
LEU 59.A N     PRO 55.A O     no hydrogen  3.142  N/A
THR 60.A N     GLN 56.A O     no hydrogen  2.948  N/A
THR 60.A OG1   GLN 56.A O     no hydrogen  3.125  N/A
ASN 61.A N     PHE 57.A O     no hydrogen  2.832  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  2.825  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.004  N/A
VAL 64.A N     THR 60.A O     no hydrogen  3.029  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  2.950  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.969  N/A
LYS 66.A NZ    TYR 13.A OH    no hydrogen  2.914  N/A
HIS 67.A N     ALA 63.A O     no hydrogen  3.061  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  2.797  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.772  N/A
ASN 70.A N     LYS 66.A O     no hydrogen  3.043  N/A
SER 71.A N     HIS 67.A O     no hydrogen  3.453  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.098  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.841  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  3.351  N/A
ARG 75.A N     SER 71.A O     no hydrogen  2.841  N/A
ARG 75.A NE    SER 71.A OG    no hydrogen  3.283  N/A
SER 76.A N     LEU 72.A O     no hydrogen  2.839  N/A
SER 76.A OG    LEU 72.A O     no hydrogen  2.590  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.224  N/A
SER 76.A OG    THR 79.A OG1   no hydrogen  3.181  N/A
ASN 77.A N     LYS 74.A O     no hydrogen  2.959  N/A
SER 78.A N     ILE 73.A O     no hydrogen  2.678  N/A
SER 78.A OG    ASN 77.A O     no hydrogen  2.771  N/A
THR 79.A N     SER 76.A O     no hydrogen  3.309  N/A
THR 79.A N     SER 76.A OG    no hydrogen  3.390  N/A
THR 79.A OG1   SER 76.A O     no hydrogen  3.153  N/A
GLU 84.A N     PHE 112.A O    no hydrogen  2.819  N/A
GLU 87.A N     ASP 109.A O    no hydrogen  2.860  N/A
THR 89.A N     LEU 107.A O    no hydrogen  2.983  N/A
PHE 91.A N     ILE 105.A O    no hydrogen  2.894  N/A
SER 92.A OG    SER 94.A O     no hydrogen  2.773  N/A
LYS 93.A N     ILE 103.A O    no hydrogen  2.862  N/A
SER 94.A N     ASN 102.A OD1  no hydrogen  3.115  N/A
GLY 99.A N     PRO 154.A O    no hydrogen  3.183  N/A
GLN 100.A N    THR 97.A O     no hydrogen  3.042  N/A
ASN 102.A N    LEU 152.A O    no hydrogen  2.826  N/A
ASN 102.A ND2  SER 94.A O     no hydrogen  3.039  N/A
ILE 103.A N    ASN 102.A OD1  no hydrogen  2.701  N/A
LEU 104.A N    LEU 150.A O    no hydrogen  2.676  N/A
ILE 105.A N    PHE 91.A O     no hydrogen  2.621  N/A
CYS 106.A N    SER 148.A O    no hydrogen  3.006  N/A
LEU 107.A N    THR 89.A O     no hydrogen  2.747  N/A
VAL 108.A N    LYS 146.A O    no hydrogen  2.935  N/A
ASP 109.A N    GLU 87.A O     no hydrogen  2.668  N/A
ASN 110.A N    ASP 109.A OD1  no hydrogen  2.712  N/A
ASN 110.A ND2  VAL 85.A O     no hydrogen  2.852  N/A
ILE 111.A N    PHE 144.A O    no hydrogen  2.705  N/A
VAL 115.A N    PRO 113.A O    no hydrogen  2.829  N/A
ASN 117.A N    GLU 165.A O    no hydrogen  3.079  N/A
ASN 117.A ND2  GLU 165.A OE2  no hydrogen  3.253  N/A
THR 119.A N    LYS 163.A O    no hydrogen  2.815  N/A
TRP 120.A NE1  SER 148.A OG   no hydrogen  2.921  N/A
LEU 121.A N    ASP 161.A O    no hydrogen  2.884  N/A
SER 122.A N    HIS 125.A O    no hydrogen  2.799  N/A
SER 122.A OG   GLU 158.A OE2  no hydrogen  3.194  N/A
ASN 123.A N    SER 159.A O    no hydrogen  2.909  N/A
ASN 123.A ND2  GLU 157.A O    no hydrogen  3.163  N/A
HIS 125.A N    SER 122.A O    no hydrogen  3.212  N/A
VAL 127.A N    TRP 120.A O    no hydrogen  2.961  N/A
SER 132.A N    TYR 149.A O    no hydrogen  3.043  N/A
THR 134.A N    ILE 147.A O    no hydrogen  2.962  N/A
THR 134.A OG1  SER 135.A O    no hydrogen  2.741  N/A
SER 135.A N    GLU 30.A OE1   no hydrogen  3.455  N/A
SER 135.A OG   GLU 30.A OE1   no hydrogen  3.439  N/A
SER 135.A OG   GLU 30.A OE2   no hydrogen  2.525  N/A
PHE 136.A N    GLN 21.A OE1   no hydrogen  2.907  N/A
LEU 137.A N    PHE 145.A O    no hydrogen  2.704  N/A
SER 138.A N    GLU 25.A OE2   no hydrogen  3.008  N/A
SER 138.A OG   GLU 25.A OE1   no hydrogen  3.261  N/A
SER 138.A OG   GLU 25.A OE2   no hydrogen  3.284  N/A
LYS 139.A NZ   ASP 109.A OD1  no hydrogen  2.876  N/A
HIS 142.A N    LYS 139.A O    no hydrogen  2.941  N/A
SER 143.A N    ASP 141.A OD1  no hydrogen  3.107  N/A
SER 143.A OG   ASP 141.A OD1  no hydrogen  2.686  N/A
SER 143.A OG   ASP 141.A OD2  no hydrogen  3.442  N/A
PHE 144.A N    ILE 111.A O    no hydrogen  2.691  N/A
PHE 145.A N    LEU 137.A O    no hydrogen  2.917  N/A
LYS 146.A N    VAL 108.A O    no hydrogen  2.982  N/A
LYS 146.A NZ   GLU 133.A OE1  no hydrogen  3.050  N/A
ILE 147.A N    THR 134.A OG1  no hydrogen  3.181  N/A
SER 148.A N    CYS 106.A O    no hydrogen  2.991  N/A
SER 148.A OG   SER 132.A O    no hydrogen  3.318  N/A
TYR 149.A N    SER 132.A O    no hydrogen  2.675  N/A
LEU 150.A N    LEU 104.A O    no hydrogen  2.966  N/A
THR 151.A N    GLY 130.A O    no hydrogen  3.017  N/A
LEU 152.A N    ASN 102.A O    no hydrogen  3.108  N/A
SER 155.A OG   PRO 154.A O    no hydrogen  2.871  N/A
SER 159.A N    ASN 123.A OD1  no hydrogen  3.024  N/A
SER 159.A OG   ASN 123.A OD1  no hydrogen  3.522  N/A
TYR 160.A N    TRP 177.A O    no hydrogen  2.795  N/A
TYR 160.A OH   GLU 158.A OE1  no hydrogen  2.933  N/A
ASP 161.A N    LEU 121.A O    no hydrogen  3.068  N/A
CYS 162.A N    LYS 175.A O    no hydrogen  2.781  N/A
LYS 163.A N    THR 119.A O    no hydrogen  2.637  N/A
VAL 164.A N    LEU 173.A O    no hydrogen  2.789  N/A
GLU 165.A N    ASN 117.A O    no hydrogen  2.853  N/A
HIS 166.A ND1  VAL 115.A O    no hydrogen  2.836  N/A
HIS 166.A NE2  PHE 112.A O    no hydrogen  3.254  N/A
LEU 169.A N    HIS 166.A O    no hydrogen  2.847  N/A
LYS 171.A N    ASP 170.A OD1  no hydrogen  2.779  N/A
LEU 173.A N    VAL 164.A O    no hydrogen  2.855  N/A
LYS 175.A N    CYS 162.A O    no hydrogen  2.885  N/A
HIS 176.A NE2  GLU 178.A OE1  no hydrogen  2.832  N/A
TRP 177.A N    TYR 160.A O    no hydrogen  2.783  N/A