Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 93.A OD2   no hydrogen  2.783  N/A
ARG 2.A NE     GLU 29.A OE1   no hydrogen  2.878  N/A
ARG 2.A NH1    PRO 91.A O     no hydrogen  2.894  N/A
GLY 3.A N      GLU 29.A O     no hydrogen  2.832  N/A
PHE 4.A N      ILE 94.A O     no hydrogen  2.889  N/A
ILE 5.A N      ILE 31.A O     no hydrogen  3.092  N/A
GLY 7.A N      GLY 33.A O     no hydrogen  3.224  N/A
ARG 8.A NE     ASN 45.A OD1   no hydrogen  2.681  N/A
ARG 8.A NH2    GLU 44.A O     no hydrogen  2.901  N/A
GLN 10.A NE2   LYS 39.A O     no hydrogen  3.674  N/A
GLN 10.A NE2   ASN 45.A OD1   no hydrogen  3.449  N/A
GLN 10.A NE2   PHE 47.A O     no hydrogen  2.898  N/A
HIS 13.A N     HIS 16.A ND1   no hydrogen  2.943  N/A
LYS 14.A N     LEU 142.A O    no hydrogen  2.990  N/A
LYS 14.A NZ    HIS 141.A O    no hydrogen  2.807  N/A
GLY 15.A N     HIS 13.A ND1   no hydrogen  2.945  N/A
HIS 16.A N     HIS 13.A ND1   no hydrogen  3.384  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.107  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.069  N/A
VAL 19.A N     GLY 15.A O     no hydrogen  2.798  N/A
ILE 20.A N     HIS 16.A O     no hydrogen  2.978  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.919  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  3.008  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.858  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  2.892  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.255  N/A
GLU 26.A N     ILE 23.A O     no hydrogen  2.580  N/A
ASP 28.A N     LEU 1.A O      no hydrogen  3.246  N/A
ILE 30.A N     THR 66.A O     no hydrogen  2.994  N/A
ILE 31.A N     GLY 3.A O      no hydrogen  2.757  N/A
ILE 32.A N     TYR 68.A O     no hydrogen  2.747  N/A
GLY 33.A N     ILE 5.A O      no hydrogen  2.687  N/A
ILE 34.A N     ILE 70.A O     no hydrogen  2.709  N/A
GLY 35.A N     GLY 7.A O      no hydrogen  2.783  N/A
SER 36.A OG    ASP 74.A OD1   no hydrogen  3.427  N/A
SER 36.A OG    ASP 74.A OD2   no hydrogen  2.859  N/A
ALA 37.A N     ILE 72.A O     no hydrogen  3.120  N/A
LYS 39.A N     SER 36.A O     no hydrogen  2.809  N/A
HIS 41.A N     PRO 46.A O     no hydrogen  2.937  N/A
THR 42.A N     ASN 45.A O     no hydrogen  3.206  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.828  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.955  N/A
ARG 52.A NE    PHE 47.A O     no hydrogen  3.068  N/A
ARG 52.A NE    THR 48.A O     no hydrogen  3.202  N/A
ARG 52.A NH1   ARG 8.A O      no hydrogen  3.064  N/A
ARG 52.A NH1   GLY 35.A O     no hydrogen  2.824  N/A
ARG 52.A NH2   SER 36.A O     no hydrogen  3.247  N/A
ARG 52.A NH2   PHE 47.A O     no hydrogen  3.147  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  2.826  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  3.102  N/A
MET 55.A N     GLU 51.A O     no hydrogen  3.052  N/A
ILE 56.A N     ARG 52.A O     no hydrogen  2.902  N/A
THR 57.A N     ILE 53.A O     no hydrogen  2.985  N/A
THR 57.A OG1   ILE 53.A O     no hydrogen  2.854  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.960  N/A
SER 59.A N     MET 55.A O     no hydrogen  2.952  N/A
SER 59.A OG    MET 55.A O     no hydrogen  3.044  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  3.071  N/A
LEU 60.A N     THR 57.A O     no hydrogen  3.210  N/A
TYR 63.A N     LEU 60.A O     no hydrogen  3.065  N/A
TYR 68.A N     ILE 30.A O     no hydrogen  2.985  N/A
TYR 68.A OH    GLU 29.A OE1   no hydrogen  2.363  N/A
ILE 70.A N     ILE 32.A O     no hydrogen  2.842  N/A
ILE 72.A N     ILE 34.A O     no hydrogen  2.772  N/A
ILE 80.A N     PHE 77.A O     no hydrogen  3.152  N/A
TRP 81.A N     ASN 78.A O     no hydrogen  3.144  N/A
TYR 84.A N     ILE 80.A O     no hydrogen  3.006  N/A
VAL 85.A N     TRP 81.A O     no hydrogen  2.840  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  2.748  N/A
SER 87.A N     SER 83.A O     no hydrogen  2.964  N/A
SER 87.A N     TYR 84.A O     no hydrogen  3.187  N/A
SER 87.A OG    SER 83.A O     no hydrogen  2.655  N/A
LEU 88.A N     VAL 85.A O     no hydrogen  3.169  N/A
THR 89.A OG1   VAL 85.A O     no hydrogen  2.743  N/A
ASP 93.A N     ARG 2.A O      no hydrogen  2.860  N/A
ILE 94.A N     ARG 2.A O      no hydrogen  3.281  N/A
VAL 95.A N     GLU 112.A O    no hydrogen  3.004  N/A
TYR 96.A N     PHE 4.A O      no hydrogen  2.883  N/A
TYR 96.A OH    GLU 26.A OE2   no hydrogen  2.732  N/A
ASN 99.A N     SER 97.A OG    no hydrogen  3.094  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  2.996  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  2.996  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.972  N/A
PHE 106.A N    VAL 102.A O    no hydrogen  3.118  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.870  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  3.070  N/A
ARG 109.A N    PHE 106.A O    no hydrogen  2.933  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.854  N/A
TYR 111.A N    PHE 106.A O    no hydrogen  3.054  N/A
TYR 111.A OH   GLU 86.A OE2   no hydrogen  2.555  N/A
LYS 114.A N    VAL 95.A O     no hydrogen  2.702  N/A
LYS 114.A NZ   GLU 26.A OE2   no hydrogen  2.926  N/A
ASN 120.A ND2  GLU 123.A OE1  no hydrogen  3.129  N/A
GLU 123.A N    ASN 120.A O    no hydrogen  3.091  N/A
TYR 124.A N    ASN 120.A O    no hydrogen  2.868  N/A
SER 125.A N    GLU 123.A O    no hydrogen  3.105  N/A
GLU 128.A N    SER 125.A OG   no hydrogen  3.033  N/A
ILE 129.A N    SER 125.A O    no hydrogen  2.994  N/A
ARG 130.A N    GLY 126.A O    no hydrogen  2.794  N/A
ARG 130.A NE   LEU 43.A O     no hydrogen  2.973  N/A
ARG 130.A NH2  GLN 10.A O     no hydrogen  2.778  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.966  N/A
ARG 132.A N    GLU 128.A O    no hydrogen  3.017  N/A
ARG 132.A NE   GLU 128.A OE2  no hydrogen  2.435  N/A
ARG 132.A NH1  LYS 138.A O    no hydrogen  3.232  N/A
MET 133.A N    ILE 129.A O    no hydrogen  2.972  N/A
LEU 134.A N    ARG 130.A O    no hydrogen  2.851  N/A
ASN 135.A N    ARG 131.A O    no hydrogen  3.104  N/A
ASN 135.A N    ARG 132.A O    no hydrogen  3.196  N/A
ASN 135.A ND2  ARG 131.A O    no hydrogen  3.478  N/A
GLY 136.A N    ARG 132.A O    no hydrogen  2.939  N/A
GLU 137.A N    ARG 132.A O    no hydrogen  3.154  N/A
LEU 142.A N    TRP 139.A O    no hydrogen  2.787  N/A
VAL 148.A N    PRO 144.A O    no hydrogen  3.262  N/A
ASP 149.A N    LYS 145.A O    no hydrogen  3.008  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  2.994  N/A
ILE 151.A N    VAL 147.A O    no hydrogen  2.852  N/A
LYS 152.A N    VAL 148.A O    no hydrogen  3.095  N/A
GLU 153.A N    ASP 149.A O    no hydrogen  2.941  N/A
ILE 154.A N    VAL 150.A O    no hydrogen  3.024  N/A
LYS 155.A N    LYS 152.A O    no hydrogen  3.041  N/A
GLY 156.A N    ILE 151.A O    no hydrogen  2.858  N/A
ARG 159.A N    LYS 155.A O    no hydrogen  3.186  N/A
ARG 159.A NH1  PRO 46.A O     no hydrogen  3.083  N/A
ARG 159.A NH1  GLU 51.A OE1   no hydrogen  2.902  N/A
ARG 159.A NH1  GLU 51.A OE2   no hydrogen  3.434  N/A
ARG 159.A NH2  GLU 51.A OE2   no hydrogen  2.876  N/A
LEU 160.A N    GLY 156.A O    no hydrogen  3.152  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.936  N/A
ARG 161.A NE   MET 133.A O    no hydrogen  2.858  N/A
ARG 161.A NH2  MET 133.A O    no hydrogen  2.740  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  3.033  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  2.934  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  3.085  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  3.201  N/A