Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p9p_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LEU 2.A O      no hydrogen  2.942  N/A
SER 7.A N      PRO 4.A O      no hydrogen  3.172  N/A
SER 7.A OG     ARG 3.A O      no hydrogen  2.715  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  3.016  N/A
VAL 9.A N      TYR 5.A O      no hydrogen  2.814  N/A
ARG 10.A N     LEU 6.A O      no hydrogen  3.221  N/A
ARG 10.A NH1   ASP 130.A OD1  no hydrogen  2.330  N/A
ALA 11.A N     SER 7.A O      no hydrogen  3.256  N/A
THR 12.A N     VAL 9.A O      no hydrogen  3.151  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  2.799  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  3.053  N/A
LEU 13.A N     ARG 10.A O     no hydrogen  2.790  N/A
GLN 14.A N     ALA 11.A O     no hydrogen  3.306  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.316  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.131  N/A
CYS 18.A SG    GLN 14.A O     no hydrogen  3.598  N/A
CYS 18.A SG    ALA 15.A O     no hydrogen  3.414  N/A
GLU 20.A N     ILE 64.A O     no hydrogen  3.026  N/A
SER 24.A N     HIS 30.A O     no hydrogen  2.847  N/A
VAL 27.A N     SER 24.A OG    no hydrogen  3.209  N/A
HIS 30.A N     VAL 27.A O     no hydrogen  3.474  N/A
ASN 31.A ND2   ASN 21.A OD1   no hydrogen  3.334  N/A
GLU 34.A N     ASN 65.A OD1   no hydrogen  3.020  N/A
VAL 35.A N     SER 66.A OG    no hydrogen  3.083  N/A
GLU 36.A N     PRO 33.A O     no hydrogen  2.994  N/A
VAL 37.A N     PRO 33.A O     no hydrogen  3.234  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.862  N/A
ARG 38.A NH1   VAL 35.A O     no hydrogen  2.979  N/A
LYS 41.A NZ    ARG 38.A O     no hydrogen  3.373  N/A
GLU 42.A N     GLU 42.A OE2   no hydrogen  2.586  N/A
LEU 43.A N     SER 40.A O     no hydrogen  2.916  N/A
LEU 44.A N     LYS 41.A O     no hydrogen  3.428  N/A
LEU 45.A N     GLY 62.A O     no hydrogen  2.733  N/A
VAL 48.A N     ILE 60.A O     no hydrogen  3.248  N/A
ILE 50.A N     VAL 58.A O     no hydrogen  3.192  N/A
ARG 52.A N     GLU 56.A O     no hydrogen  2.926  N/A
ASN 53.A ND2   GLU 56.A OE2   no hydrogen  2.840  N/A
LYS 55.A N     ASN 53.A OD1   no hydrogen  2.522  N/A
GLU 56.A N     ASN 53.A OD1   no hydrogen  2.727  N/A
VAL 58.A N     ILE 50.A O     no hydrogen  3.188  N/A
LEU 59.A N     SER 70.A O     no hydrogen  2.830  N/A
ILE 60.A N     VAL 48.A O     no hydrogen  2.935  N/A
GLU 61.A N     ARG 68.A O     no hydrogen  2.868  N/A
SER 63.A N     SER 66.A O     no hydrogen  2.891  N/A
SER 63.A OG    SER 66.A O     no hydrogen  2.661  N/A
SER 63.A OG    SER 66.A OG    no hydrogen  2.586  N/A
ILE 64.A N     LEU 43.A O     no hydrogen  3.041  N/A
ASN 65.A ND2   LYS 32.A O     no hydrogen  2.999  N/A
SER 66.A OG    SER 63.A OG    no hydrogen  2.586  N/A
SER 66.A OG    ASN 65.A OD1   no hydrogen  3.394  N/A
VAL 67.A N     ILE 115.A O    no hydrogen  2.625  N/A
ARG 68.A N     GLU 61.A O     no hydrogen  2.767  N/A
ARG 68.A NE    GLU 61.A OE1   no hydrogen  2.825  N/A
ARG 68.A NH2   GLU 61.A OE1   no hydrogen  3.404  N/A
ARG 68.A NH2   GLU 61.A OE2   no hydrogen  2.811  N/A
VAL 69.A N     PHE 113.A O    no hydrogen  2.839  N/A
SER 70.A N     LEU 59.A O     no hydrogen  2.918  N/A
SER 70.A OG    SER 112.A OG   no hydrogen  3.051  N/A
ILE 71.A N     ILE 111.A O    no hydrogen  3.109  N/A
ALA 72.A N     LYS 57.A O     no hydrogen  2.967  N/A
VAL 73.A N     ASP 110.A OD2  no hydrogen  3.098  N/A
GLN 75.A NE2   ASP 110.A OD1  no hydrogen  3.164  N/A
ALA 76.A N     GLU 80.A OE1   no hydrogen  2.568  N/A
GLU 80.A N     ASP 77.A OD1   no hydrogen  3.327  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.938  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  3.133  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  3.083  N/A
CYS 84.A N     GLU 80.A O     no hydrogen  2.707  N/A
HIS 85.A N     LYS 81.A O     no hydrogen  3.030  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  2.917  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.933  N/A
PHE 87.A N     CYS 84.A O     no hydrogen  2.836  N/A
MET 88.A N     CYS 84.A O     no hydrogen  2.876  N/A
ARG 89.A N     HIS 85.A O     no hydrogen  3.204  N/A
PHE 90.A N     LYS 86.A O     no hydrogen  3.277  N/A
MET 91.A N     PHE 87.A O     no hydrogen  3.180  N/A
MET 92.A N     MET 88.A O     no hydrogen  2.877  N/A
MET 93.A N     ARG 89.A O     no hydrogen  3.022  N/A
ARG 94.A N     MET 91.A O     no hydrogen  2.675  N/A
ARG 94.A NH1   PHE 90.A O     no hydrogen  2.768  N/A
ALA 95.A N     MET 92.A O     no hydrogen  3.130  N/A
ASN 97.A N     ARG 94.A O     no hydrogen  2.812  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.226  N/A
ILE 100.A N    PHE 98.A O     no hydrogen  2.233  N/A
ARG 102.A N    SER 112.A O    no hydrogen  2.985  N/A
ARG 102.A NE   GLU 36.A OE2   no hydrogen  2.577  N/A
ARG 102.A NH2  GLU 36.A OE1   no hydrogen  2.653  N/A
ARG 103.A NH2  GLU 96.A OE2   no hydrogen  2.915  N/A
VAL 106.A N    SER 112.A OG   no hydrogen  2.731  N/A
TYR 109.A N    VAL 106.A O    no hydrogen  2.818  N/A
ASP 110.A N    ILE 71.A O     no hydrogen  3.180  N/A
SER 112.A OG   SER 70.A OG    no hydrogen  3.051  N/A
PHE 113.A N    VAL 69.A O     no hydrogen  2.582  N/A
LEU 114.A N    ILE 100.A O    no hydrogen  3.055  N/A
ILE 115.A N    VAL 67.A O     no hydrogen  2.712  N/A
THR 116.A N    HIS 119.A ND1  no hydrogen  3.013  N/A
ASN 117.A N    ASN 65.A O     no hydrogen  2.861  N/A
ASN 117.A ND2  GLU 121.A OE2  no hydrogen  2.962  N/A
PHE 118.A N    THR 116.A OG1  no hydrogen  3.285  N/A
HIS 119.A N    THR 116.A O    no hydrogen  2.883  N/A
THR 120.A N    THR 116.A O    no hydrogen  3.286  N/A
THR 120.A OG1  ASN 117.A O    no hydrogen  2.909  N/A
GLN 122.A N    PHE 118.A O    no hydrogen  3.087  N/A
LYS 127.A N    TYR 124.A O    no hydrogen  2.528  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  3.232  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  3.031  N/A
ASP 130.A N    HIS 126.A O    no hydrogen  3.027  N/A
PHE 131.A N    LYS 127.A O    no hydrogen  2.974  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.188  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.490  N/A
HIS 134.A N    ASP 130.A O    no hydrogen  2.622  N/A
PHE 135.A N    PHE 131.A O    no hydrogen  2.568  N/A
MET 136.A N    VAL 132.A O    no hydrogen  3.027  N/A
GLU 137.A N    ILE 133.A O    no hydrogen  3.091  N/A
GLU 138.A N    HIS 134.A O    no hydrogen  2.973  N/A
ILE 139.A N    PHE 135.A O    no hydrogen  3.032  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.265  N/A
LYS 141.A NZ   GLU 138.A OE1  no hydrogen  3.019  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  2.897  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  2.920  N/A
SER 144.A N    ASP 140.A O    no hydrogen  3.321  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.844  N/A
MET 146.A N    GLU 142.A O    no hydrogen  2.946  N/A
LYS 147.A N    ILE 143.A O    no hydrogen  2.990  N/A
LYS 147.A NZ   ASP 77.A OD1   no hydrogen  3.290  N/A
LYS 147.A NZ   ASP 77.A OD2   no hydrogen  2.854  N/A
LYS 147.A NZ   GLU 80.A OE2   no hydrogen  2.821  N/A
LEU 148.A N    SER 144.A O    no hydrogen  3.072  N/A
SER 149.A N    GLU 145.A O    no hydrogen  2.755  N/A
VAL 150.A N    MET 146.A O    no hydrogen  2.855  N/A
VAL 150.A N    LYS 147.A O    no hydrogen  3.243  N/A
ASN 151.A N    LYS 147.A O    no hydrogen  3.283  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.708  N/A
ARG 153.A N    SER 149.A O    no hydrogen  3.252  N/A
ARG 153.A N    VAL 150.A O    no hydrogen  2.894  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.798  N/A
ARG 155.A N    ASN 151.A O    no hydrogen  3.071  N/A
VAL 157.A N    ARG 153.A O    no hydrogen  2.832  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  3.070  N/A
ALA 158.A N    ARG 155.A O    no hydrogen  3.102  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  2.899  N/A
GLU 160.A N    ILE 156.A O    no hydrogen  2.741  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  3.397  N/A
LYS 163.A N    GLU 159.A O    no hydrogen  2.848  N/A
LYS 163.A NZ   GLU 160.A OE1  no hydrogen  2.952  N/A
ASN 164.A N    PHE 161.A O    no hydrogen  3.314  N/A
ASN 164.A ND2  GLU 160.A O    no hydrogen  2.419  N/A
PHE 165.A N    LEU 162.A O    no hydrogen  3.362  N/A