Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ILE 27.A O     no hydrogen  2.845  N/A
VAL 3.A N      ILE 82.A O     no hydrogen  2.996  N/A
VAL 4.A N      VAL 25.A O     no hydrogen  2.794  N/A
LEU 5.A N      VAL 84.A O     no hydrogen  2.844  N/A
ASP 6.A N      GLY 23.A O     no hydrogen  2.850  N/A
PHE 7.A N      ASP 91.A OD2   no hydrogen  3.402  N/A
GLU 8.A N      GLU 21.A O     no hydrogen  2.964  N/A
THR 9.A OG1    GLY 11.A O     no hydrogen  2.585  N/A
THR 10.A N     GLU 18.A O     no hydrogen  2.931  N/A
THR 10.A OG1   ASP 17.A OD2   no hydrogen  2.781  N/A
GLY 11.A N     THR 9.A OG1    no hydrogen  3.266  N/A
ASP 13.A N     ASP 17.A OD1   no hydrogen  2.873  N/A
GLN 15.A N     ASP 13.A OD1   no hydrogen  2.808  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.178  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.023  N/A
GLU 18.A N     THR 10.A OG1   no hydrogen  2.869  N/A
ILE 20.A N     GLU 8.A O      no hydrogen  2.972  N/A
GLU 21.A N     GLU 8.A O      no hydrogen  3.312  N/A
ILE 22.A N     THR 38.A O     no hydrogen  2.958  N/A
GLY 23.A N     ASP 6.A O      no hydrogen  2.882  N/A
ALA 24.A N     TYR 36.A O     no hydrogen  2.964  N/A
VAL 25.A N     VAL 4.A O      no hydrogen  2.880  N/A
LYS 26.A N     ASP 34.A O     no hydrogen  2.843  N/A
LYS 26.A NZ    PHE 77.A O     no hydrogen  2.309  N/A
ILE 27.A N     PHE 2.A O      no hydrogen  2.789  N/A
GLN 28.A N     GLN 31.A O     no hydrogen  2.783  N/A
GLN 31.A N     GLN 28.A O     no hydrogen  3.120  N/A
VAL 33.A N     LYS 26.A O     no hydrogen  2.859  N/A
GLU 35.A N     ASP 34.A OD2   no hydrogen  2.612  N/A
TYR 36.A N     ALA 24.A O     no hydrogen  2.860  N/A
TYR 36.A OH    GLU 73.A OE1   no hydrogen  2.528  N/A
HIS 37.A NE2   GLU 21.A OE2   no hydrogen  2.406  N/A
THR 38.A N     ILE 22.A O     no hydrogen  3.141  N/A
ILE 40.A N     ILE 20.A O     no hydrogen  2.924  N/A
LYS 41.A N     ARG 65.A O     no hydrogen  2.647  N/A
LYS 41.A NZ    GLU 62.A O     no hydrogen  2.868  N/A
SER 43.A N     GLU 18.A OE1   no hydrogen  2.874  N/A
SER 47.A OG    SER 50.A OG    no hydrogen  3.428  N/A
SER 50.A N     SER 47.A OG    no hydrogen  3.102  N/A
SER 50.A OG    THR 10.A O     no hydrogen  2.742  N/A
SER 50.A OG    SER 47.A OG    no hydrogen  3.428  N/A
SER 51.A N     SER 47.A O     no hydrogen  2.853  N/A
SER 51.A OG    SER 47.A O     no hydrogen  3.451  N/A
SER 51.A OG    ILE 56.A O     no hydrogen  3.081  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  2.811  N/A
ILE 53.A N     LYS 49.A O     no hydrogen  3.340  N/A
THR 54.A N     SER 50.A O     no hydrogen  3.033  N/A
THR 54.A OG1   SER 50.A O     no hydrogen  2.642  N/A
GLY 55.A N     SER 51.A O     no hydrogen  2.941  N/A
ILE 56.A N     THR 54.A OG1   no hydrogen  3.115  N/A
GLN 58.A NE2   ILE 46.A O     no hydrogen  2.921  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  3.299  N/A
LEU 61.A N     THR 57.A O     no hydrogen  3.209  N/A
LEU 61.A N     GLN 58.A O     no hydrogen  2.944  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  3.467  N/A
ASN 63.A ND2   MET 60.A O     no hydrogen  3.459  N/A
LYS 64.A N     LEU 61.A O     no hydrogen  3.340  N/A
LYS 64.A NZ    MET 60.A O     no hydrogen  3.156  N/A
ARG 65.A NH2   GLU 73.A OE1   no hydrogen  2.602  N/A
ARG 65.A NH2   GLU 73.A OE2   no hydrogen  2.946  N/A
SER 66.A OG    GLU 68.A OE1   no hydrogen  3.377  N/A
GLU 69.A N     SER 66.A O     no hydrogen  3.113  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.178  N/A
VAL 70.A N     ILE 67.A O     no hydrogen  3.173  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.976  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.771  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.548  N/A
GLY 76.A N     PRO 72.A O     no hydrogen  2.761  N/A
PHE 77.A N     GLU 73.A O     no hydrogen  3.039  N/A
LEU 78.A N     PHE 74.A O     no hydrogen  2.977  N/A
SER 81.A OG    GLU 79.A O     no hydrogen  3.559  N/A
ILE 82.A N     THR 1.A O      no hydrogen  3.292  N/A
ILE 83.A N     PRO 110.A O    no hydrogen  3.297  N/A
VAL 84.A N     VAL 3.A O      no hydrogen  2.989  N/A
ALA 85.A N     ILE 112.A O    no hydrogen  2.966  N/A
ALA 88.A N     ASP 113.A OD2  no hydrogen  3.017  N/A
TYR 92.A N     ALA 88.A O     no hydrogen  2.936  N/A
TYR 92.A OH    GLU 108.A OE2  no hydrogen  2.968  N/A
ARG 93.A N     ASN 89.A O     no hydrogen  2.995  N/A
PHE 94.A N     PHE 90.A O     no hydrogen  2.972  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.142  N/A
ARG 96.A N     TYR 92.A O     no hydrogen  2.996  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.842  N/A
TRP 98.A N     PHE 94.A O     no hydrogen  2.948  N/A
TRP 98.A NE1   ASP 17.A O     no hydrogen  3.102  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  2.928  N/A
LYS 100.A N    ARG 96.A O     no hydrogen  2.917  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  3.000  N/A
VAL 102.A N    TRP 98.A O     no hydrogen  2.987  N/A
MET 103.A N    ILE 99.A O     no hydrogen  3.266  N/A
GLY 104.A N    LYS 100.A O    no hydrogen  3.074  N/A
ARG 109.A N    TYR 92.A OH    no hydrogen  3.253  N/A
ILE 112.A N    ILE 83.A O     no hydrogen  2.679  N/A
THR 114.A N    ALA 85.A O     no hydrogen  3.105  N/A
THR 114.A OG1  ALA 85.A O     no hydrogen  3.460  N/A
LEU 115.A N    ASP 113.A OD1  no hydrogen  2.844  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  3.011  N/A
ALA 118.A N    THR 114.A O    no hydrogen  3.099  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.288  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  3.263  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.140  N/A
SER 120.A N    ALA 116.A O    no hydrogen  3.223  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.948  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.077  N/A
LEU 124.A N    TYR 127.A OH   no hydrogen  3.111  N/A
SER 128.A OG   ASP 130.A OD2  no hydrogen  3.398  N/A
SER 131.A N    SER 128.A O    no hydrogen  2.914  N/A
SER 131.A N    SER 128.A OG   no hydrogen  3.079  N/A
SER 131.A OG   SER 126.A O    no hydrogen  2.614  N/A
VAL 132.A N    SER 128.A O    no hydrogen  3.111  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.808  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  3.254  N/A
LYS 135.A N    SER 131.A O    no hydrogen  3.034  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.041  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  2.988  N/A
LEU 138.A N    VAL 133.A O    no hydrogen  3.016  N/A
HIS 143.A N    PRO 140.A O    no hydrogen  3.472  N/A
HIS 144.A ND1  HIS 144.A O    no hydrogen  2.942  N/A
HIS 144.A ND1  ASP 148.A OD1  no hydrogen  2.757  N/A
ASP 148.A N    HIS 144.A O    no hydrogen  2.915  N/A
ASP 149.A N    ARG 145.A O    no hydrogen  2.649  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  3.049  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  2.677  N/A
VAL 152.A N    ASP 148.A O    no hydrogen  2.965  N/A
THR 153.A N    ASP 149.A O    no hydrogen  2.883  N/A
THR 153.A OG1  ASP 149.A O    no hydrogen  2.635  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.900  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  3.159  N/A
GLN 155.A NE2  ARG 151.A O    no hydrogen  3.664  N/A
VAL 156.A N    VAL 152.A O    no hydrogen  3.062  N/A
PHE 157.A N    THR 153.A O    no hydrogen  2.796  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  2.658  N/A
ARG 159.A N    GLN 155.A O    no hydrogen  3.030  N/A
PHE 160.A N    VAL 156.A O    no hydrogen  2.946  N/A
VAL 161.A N    PHE 157.A O    no hydrogen  3.011  N/A
GLU 162.A N    ARG 159.A O    no hydrogen  3.146  N/A
MET 163.A N    ARG 159.A O    no hydrogen  2.729  N/A